cid
stringlengths 3
9
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stringlengths 4
320
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stringlengths 3
10k
⌀ | mw
stringlengths 7
8
| mf
stringlengths 2
18
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stringlengths 5
8
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stringlengths 5
9
| xlogp
stringclasses 202
values | heavycnt
stringclasses 120
values | hbonddonor
stringclasses 35
values | hbondacc
stringclasses 46
values | rotbonds
stringclasses 66
values | inchi
stringlengths 11
2.96k
| isosmiles
stringlengths 4
1.09k
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stringlengths 4
836
| inchikey
stringlengths 27
27
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stringlengths 4
1.38k
⌀ | exactmass
stringlengths 3
7
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stringlengths 3
7
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stringclasses 13
values | covalentunitcnt
stringclasses 13
values | isotopeatomcnt
stringclasses 6
values | totalatomstereocnt
stringclasses 32
values | definedatomstereocnt
stringclasses 33
values | undefinedatomstereocnt
stringclasses 18
values | totalbondstereocnt
stringclasses 10
values | definedbondstereocnt
stringclasses 10
values | undefinedbondstereocnt
stringclasses 6
values | pclidcnt
stringlengths 1
6
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stringlengths 1
6
| gpfamilycnt
stringlengths 1
6
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stringclasses 3
values | meshheadings
stringclasses 378
values | annothits
stringlengths 7
466
⌀ | annothitcnt
stringclasses 21
values | aids
stringlengths 3
10k
⌀ | cidcdate
stringclasses 428
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7.06k
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2.45k
⌀ |
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2520 | Verapamil | VERAPAMIL|52-53-9|Iproveratril|Dilacoran|Vasolan|Isoptimo|Isoptin|Verapamilo|Verapamilum|Falicard|Finoptin|Calan|Lekoptin|Isoptine|D-365|Verapamilum [INN-Latin]|Verapamilo [INN-Spanish]|Isotopin|Securon|Calcan|Tarka|CP-16533-1|dl-Verapamil|(+/-)-VERAPAMIL|r,s-verapamil|Izoptin|Verelan|Verapamil slow release|CCRIS 6749|Covera-HS|2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile|5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile|5-((3,4-Dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile|Ansyr|EINECS 200-145-1|UNII-CJ0O37KU29|Verpamil|CJ0O37KU29|Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-|Isoptin SR|Verelan PM|NSC 272306NA|Calan SR|CP-16,533-1|2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile|EINECS 260-462-6|alpha-((N-Methyl-N-homoveratryl)-gamma-aminopropyl)-3,4-dimethoxyphenylacetonitrile|alpha-Isopropyl-alpha-((N-methyl-N-homoveratryl)-gamma-aminopropyl)-3,4-dimethoxyphenylacetonitrile|CP-165331|Valeronitrile, 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl-|alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)-methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile|CP 16533-1|D 365|DTXSID9041152|CHEBI:77733|HSDB 3928|NSC-272306NA|Veratensin|Anpec|Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino) propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-|Verapamil AL|NCGC00016083-09|Verapamilum (INN-Latin)|Verapamilo (INN-Spanish)|5-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile|Benzeneacetonitrile, .alpha.-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-.alpha.-(1-methylethyl)-|(+/-)-Verapamil hydrochlorid|CP-165331 / CP-16533-1|DTXCID7021152|Verapamil [USAN:INN:BAN]|(+/-)-Verapamil;CP-16533-1|CAS-52-53-9|(+/-)-5-((3,4-DIMETHOXYPHENETHYL)METHYLAMINO)-2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLVALERONITRILE|C27H38N2O4|Verapamil (USAN/INN)|?Verapamil|Calan (Salt/Mix)|Akilen (Salt/Mix)|Verapamilum (Latin)|Isoptin (Salt/Mix)|Cordilox (Salt/Mix)|delta-365|alpha-isopropyl-alpha-|VERAPAMIL [INN]|VERAPAMIL [MI]|Covera-HS (Salt/Mix)|VERAPAMIL [USAN]|Prestwick0_000141|Prestwick1_000141|Prestwick2_000141|Prestwick3_000141|Spectrum2_001740|Spectrum4_000906|Spectrum5_001786|VERAPAMIL [VANDF]|()-Verapamil hydrochlorid|VERAPAMIL [WHO-DD]|CHEMBL6966|Lopac0_001237|SCHEMBL16742|BSPBio_000242|BSPBio_001513|BSPBio_002358|KBioGR_000233|KBioGR_001372|KBioGR_002343|KBioSS_000233|KBioSS_002346|56949-77-0|MLS006011414|DivK1c_000399|SPBio_001820|SPBio_002181|BPBio1_000268|CHEBI:9948|GTPL2406|CP 16533-1 (Verapamil)|SCHEMBL13287282|(A+/-)-Verapamil hydrochloride|BDBM81939|KBio1_000399|KBio2_000233|KBio2_002343|KBio2_002801|KBio2_004911|KBio2_005369|KBio2_007479|KBio3_000465|KBio3_000466|KBio3_002823|C08DA01|()-Verapamil;CP-16533-1|cMAP_000023|NINDS_000399|Bio1_000425|Bio1_000914|Bio1_001403|Bio2_000233|Bio2_000713|DTXSID501009404|HMS1791L15|HMS1989L15|HMS2089H17|HMS3402L15|Tox21_110300|MFCD00056240|NSC_62969|STK538085|AKOS005468962|Tox21_110300_1|CCG-205311|DB00661|SDCCGSBI-0051204.P005|CAS_52-53-9|IDI1_000399|IDI1_033983|NCGC00016083-04|NCGC00016083-05|NCGC00016083-06|NCGC00016083-07|NCGC00016083-08|NCGC00016083-10|NCGC00016083-11|NCGC00016083-13|NCGC00016083-14|NCGC00016083-15|NCGC00016083-16|NCGC00016083-17|NCGC00016083-18|NCGC00016083-20|NCGC00016083-25|NCGC00016083-34|NCGC00024710-04|NCGC00024710-05|NCGC00024710-06|NCGC00024710-07|NCGC00024710-08|NCGC00024710-09|NCGC00344584-01|2-(3,4-Dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1-methylethyl) pentanenitrile|2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-pentanenitrile|AC-16016|BP-21223|HY-14275|NCI60_020143|SMR001550201|SBI-0051204.P003|DB-349548|AB00053495|CS-0002967|NS00000313|C07188|D02356|E75969|EN300-708774|AB00053495-20|AB00053495_21|A829133|L001330|Q410291|BRD-A09533288-001-02-7|BRD-A09533288-003-05-6|F2173-0851|VERAPAMIL, Dexverapamil, Verapamyl hydrochloride, VERAPAMIL HYDROCHLORIDE|.alpha.-((N-Methyl-N-homoveratryl)-.gamma.-aminopropyl)-3,4-dimethoxyphenylacetonitrile|2-(3,4-Dimethoxyphenyl)-5-((2-(3,4-dimethoxyphenyl)ethyl)(methyl)amino)-2-isopropylpentanenitrile, (+/-)-|2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-isopropylpentanenitrile #|alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino) propyl)-3,4-dimethoxy-alpha-(1-methylethyl)-benzeneacetonitrile|alpha-(3-((2-(3,4-Dimethoxyphenyl)ethyl)methylamino)propyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile|rac-2-(3,4-dimethoxyphenyl)-5-((2-(3,4-dimethoxyphenyl)ethyl)(methyl)amino)-2-(propan-2-yl)pentanenitrile | 454.600 | C27H38N2O4 | 64.000 | 606.000 | 3.800 | 33 | 0 | 6 | 13 | InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3 | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC | SGTNSNPWRIOYBX-UHFFFAOYSA-N | 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | 454.283 | 454.283 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 21380 | 100987 | 24489 | 2D+3D | Verapamil | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 880|894|1030|1332|1379|1454|1457|1458|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1487|1490|1519|1688|1766|1768|1865|1948|2062|2101|2107|2112|2147|2240|2241|2275|2313|2316|2322|2330|2451|2472|2517|2528|2546|2549|2551|2660|2666|2667|2668|3216|7779|7783|7812|7974|8002|9983|18849|19006|19419|19468|20050|22293|23672|25870|26304|26362|26798|27572|27587|29139|29140|29338|29359|29811|42314|43400|43402|43526|43527|43867|43874|45602|45614|45634|45736|45740|45790|45792|47004|48348|48971|48973|51927|53606|53608|53611|53612|53614|53616|54923|60874|67781|70546|72887|72888|73909|74046|74168|74169|74439|75198|75199|75200|75201|75202|75204|75362|75364|75504|75927|76005|76007|76077|76245|76313|76670|76860|77259|77643|77838|77839|77840|77841|77930|77931|77932|77934|78278|78279|78280|78281|78315|78477|78491|80190|80191|80192|80295|80296|80297|80316|80317|80725|80741|80742|80743|80864|81708|81850|81852|81855|81857|82355|82675|82676|88407|88410|88420|88421|88851|88854|90133|90135|90140|90142|90143|90144|90145|90298|91480|91481|94163|94168|94171|94172|94173|94487|94488|95151|95583|95592|95597|96002|96336|96340|99501|101592|101593|101594|101595|101596|102844|102848|102850|102856|103349|103923|103926|103927|103936|103937|103938|103939|103940|105423|105424|105426|105429|105431|105432|105434|105436|106334|106335|112426|121700|127918|142787|143479|143480|143482|143483|143484|146413|150364|150616|150617|150618|150735|150736|150751|150752|150753|150754|150755|150756|150757|150758|150759|151339|151341|153398|153399|153400|153401|153402|153403|153524|154123|154132|154133|154221|156089|156203|157422|158040|158683|159174|159424|159425|159764|159876|161281|161283|165389|165392|165537|165538|165539|165540|165670|165788|165790|165792|166558|166816|167265|167568|167653|167787|170812|170816|171865|171866|175483|179048|180478|185649|185794|185796|185881|190398|193029|193032|193139|193257|193258|193717|193719|193905|194572|194806|194922|194923|195197|195351|195589|202471|205267|205268|209801|209802|209803|209804|209805|209999|210307|217926|217929|222590|222606|222607|226029|227601|227699|227994|228176|229315|229582|230143|230144|230387|230388|230389|230390|230391|230392|230393|230394|230550|230551|230553|230554|230555|230556|230557|230558|230559|230560|230561|230562|230563|230564|230565|230566|230567|230568|231788|231934|232670|232671|233360|233362|236917|236918|237331|237685|239740|240820|242908|243043|243151|243188|245888|246154|247607|247665|248349|248377|249669|249672|250135|251491|251492|252855|252856|252857|252858|252859|252860|252995|252996|252997|262090|264304|264306|264309|265200|268084|271725|271726|271732|272485|272487|274750|274751|274752|282999|283000|283794|283795|283796|283797|283798|283799|283910|286481|288184|288185|288186|288187|288190|288192|288193|288194|288564|288565|288982|288983|289064|289065|289066|294052|294090|294091|295523|295524|306133|306134|306135|307742|307743|307744|307746|307747|307748|310120|310121|310122|310897|310898|311934|311935|313270|313271|313272|313273|313274|317949|317950|317951|318686|318687|318688|319361|319362|321384|321879|321880|321881|321882|321883|321887|322362|322363|324380|324432|324484|324536|324576|324577|324578|324582|324583|324584|324585|326367|326368|326369|327169|327170|330502|330503|330504|330505|330506|331354|331359|331362|331363|331364|331367|331368|331369|331503|331505|331508|331512|331513|332132|332133|332134|332135|332136|337112|337344|340719|340720|340721|340929|340944|340946|344454|344455|345307|345308|345309|345310|345314|349880|350216|350218|350219|350220|350522|350523|350525|350526|350540|351889|351890|351891|351892|351893|351896|351897|351902|351903|351904|351905|351906|351907|351908|354662|354669|358645|358651|358657|358906|360079|360080|360084|362950|362951|364884|364887|365463|365464|365465|368370|368371|368374|368382|368383|368391|368392|368399|368400|368401|368403|368404|368552|368553|368554|371118|371120|373867|376933|376934|376935|377593|377596|377771|377772|377773|379471|379472|379473|379474|379506|379507|379508|379509|379510|379725|379727|379729|379772|379773|386623|386625|389397|389398|389747|389756|389758|389760|389764|389766|389767|389919|395037|395038|395103|395325|395328|398094|399030|399031|399032|399196|399197|399198|399366|401284|401285|401286|401288|401289|401290|401291|401292|401293|404304|406186|406191|406196|406201|406532|406534|407205|408340|420668|420669|425652|425653|427196|427197|427198|427308|427402|427713|427722|427723|427724|427726|427731|427738|427739|427741|427742|427804|427811|427814|428564|429847|429848|429849|430563|430564|434446|434959|436087|436088|437142|444050|444051|444052|444053|444054|444055|444056|444057|444058|449583|449584|449585|453203|453204|455714|455717|455720|455723|455727|455739|455986|463106|464018|464019|464021|464022|464023|464024|464025|464026|467611|467612|467613|469403|472409|472410|472413|472414|472415|472443|472444|472446|472447|475688|475689|475690|475691|476929|480944|481439|481440|481441|481442|481444|481446|4819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5920 | Liothyronine | liothyronine|triiodothyronine|3,3',5-Triiodo-L-thyronine|6893-02-3|Liothyronin|Tresitope|3,5,3'-triiodothyronine|3,5,3'-Triiodo-L-thyronine|T3|triothyrone|Liothyroninum|Liotironina|L-Liothyronine|O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine|Lyothyronine|Cyronine|L-T3|3,3',5-Triiodothyronine|3,5,3'TRIIODOTHYRONINE|L-3,5,3'-Triiodothyronine|Rathyronine, (s)-|(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid|(S)-2-amino-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic acid|L-3,3',5-TriioDOThyronine|CHEBI:18258|Liotironina [INN-Spanish]|Triiodo-L-thyronine|L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-|Liothyronine (GMP)|Liothyronine (INN)|06LU7C9H1V|DTXSID8023216|4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenylalanine|HSDB 3110|EINECS 229-999-3|NSC 80203|NSC-80203|Thyronine, 3,3',5-triiodo-, L-|Liothyroninum [INN-Latin]|BRN 2710227|CHEMBL1544|UNII-06LU7C9H1V|4-(3-Iodo-4-hydroxyphenoxy)-3,5-diiodophenylalanine|4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-L-phenylalanine|DTXCID403216|3,5,3'-triiodothyronine, l-|MFCD00002593|L-triiodothyronine|Alanine, 3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)-, L-|LIOTHYRONINE [INN]|Liothyroninum (INN-Latin)|Liotironina (INN-Spanish)|T-3|LIOTHYRONINE (USP-RS)|LIOTHYRONINE [USP-RS]|T3 (amino acid)|LIOTHYRONINE (USP IMPURITY)|LIOTHYRONINE [USP IMPURITY]|Liothyronine [INN:BAN]|Euthroid-1|Euthroid-2|Euthroid-3|Thyrolar-1|Thyrolar-2|Thyrolar-3|(+)-Triiodothyronine|CAS-6893-02-3|Euthroid-0.5|Thyrolar-0.5|T3 (VAN)|Thyrolar-0.25|Triiodothyronine, l-|3,5,3'-Tri-iodo-L-thyronine|Triiodothyronine (T3)|SR-05000000455|NSC80203|NSC-46046|Therapeutic T3|3,3',5-Triiodothyronine, L-|4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine|1xzx|(2S)-2-AMINO-3-(4-(4-HYDROXY-3-IODOPHENOXY)-3,5-DIIODOPHENYL)PROPANOIC ACID|Prestwick_135|Spectrum_001445|L-3-(4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl)alanine|Triiodothyronine;3,3',5-Triiodo-L-thyronine;T3|THYROLAR-5|Prestwick0_000853|Prestwick1_000853|Prestwick2_000853|Prestwick3_000853|Spectrum2_001984|Spectrum3_001887|Spectrum4_000326|Spectrum5_001793|LIOTHYRONINE [MI]|Epitope ID:131324|LIOTHYRONINE [HSDB]|SCHEMBL8300|NCIStruc1_000449|LIOTHYRONINE [VANDF]|REGID_for_CID_5920|BSPBio_000865|BSPBio_003394|KBioGR_000671|KBioGR_002568|KBioSS_001925|KBioSS_002577|MLS000028458|O-(4-Hydroxy-3-iodophenyl-3,5-diiodo-L-tyrosine|3,5,3'-triodo-L-thyronine|LIOTHYRONINE [WHO-DD]|SPBio_002167|SPBio_002786|BPBio1_000953|GTPL2634|HY-A0070AG|L-3,3',5-triiodo-Thyronine|BCBcMAP01_000192|BDBM18860|HY-A0070A|KBio2_001925|KBio2_002568|KBio2_004493|KBio2_005136|KBio2_007061|KBio2_007704|KBio3_002897|KBio3_003046|H03AA02|cMAP_000088|HMS1570L07|HMS2097L07|HMS2235A22|HMS3714L07|TRIIODOTHYRONINE (T3 OR LIOTHYRONINE, ACTIVE) (6-11%)|Tox21_110029|Tox21_301943|HB7470|NCGC00013556|s5726|3,5,3'-triiodo-L-thyronine (T3)|(S)-2-Amino-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoicacid|AKOS016003266|3,3',5-Triiodo-L-thyronine, 95%|AM83597|CCG-220853|CS-4141|DB00279|L-3,3',5-Triiodothyronine, free acid|SMP1_000179|NCGC00013556-01|NCGC00013556-02|NCGC00013556-03|NCGC00013556-04|NCGC00013556-05|NCGC00013556-12|NCGC00013556-15|NCGC00096669-01|NCGC00096669-02|NCGC00255336-01|[125I]T3|AC-31935|AS-17446|SMR000058402|SBI-0206718.P001|DB-021796|CS-0622788|NS00076841|T0453|C02465|D08128|EN300-123970|A836290|Q327362|SR-01000003143|SR-01000003143-4|SR-05000000455-2|SR-05000000455-3|3,3 inverted exclamation mark ,5-Triiodo-L-thyronine|BRD-K89152108-001-03-3|LEVOTHYROXINE SODIUM IMPURITY A [EP IMPURITY]|3,3',5-Triiodo-L-thyronine, >=95% (HPLC), powder|Z1557400301|D-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]alanine|L-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-Alanine|Liothyronine, United States Pharmacopeia (USP) Reference Standard|3,3',5 Triiodothyronine (T3), IRMM(R) certified Reference Material|O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine,labeled with(125i)iodine|Liothyronine, Pharmaceutical Secondary Standard; Certified Reference Material | 650.970 | C15H12I3NO4 | 92.800 | 402.000 | 1.700 | 23 | 3 | 5 | 5 | InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1 | C1=CC(=C(C=C1OC2=C(C=C(C=C2I)C[C@@H](C(=O)O)N)I)I)O | C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O | AUYYCJSJGJYCDS-LBPRGKRZSA-N | (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | 650.79 | 650.79 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 40446 | 30503 | 8590 | 2D+3D | Triiodothyronine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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5280804 | Isoquercetin | Isoquercetin|Isoquercitrin|482-35-9|Hirsutrin|Quercetin 3-glucoside|3-Glucosylquercetin|Quercetin 3-o-glucopyranoside|Quercetin 3-D-glucoside|Quercetol 3-monoglucoside|Quercetin 3-O-glucoside|Quercetol 3-glucoside|CONTIGOSIDE B|Quercetin-3-O-glucopyranoside|Quercetin 3-monoglucoside|Glucosyl 3-quercetin|Quercetin 3-beta-glucoside|quercetin-3-O-glucoside|Isotrifoliin|Quercetin 3-beta-O-glucoside|quercetin glucoside|3-beta-D-Glucosylquercetin|Quercetin-3-glucose|quercetin-3-glucoside|Ronacare isoquercetin|Glucosyl-3-quercetin|Isoquercetin, (-)-|UNII-6HN2PC637T|NSC 115918|BRN 0100989|6HN2PC637T|CCRIS 9340|CHEBI:68352|quercetin 3-O-beta-D-glucopyranoside|NSC-115918|Quercetin 3.beta.-glucoside|CHEMBL250450|4-18-00-03493 (Beilstein Handbook Reference)|3,3',4',5,7-Pentahydroxyflavone 3-beta-glucoside|MFCD00017746|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one|Q 5|Quercetin 3-O-.beta.-D-glucopyranoside|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-glucopyranoside|4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-|NSC-407304|quercetin 3-O-beta-D-glucoside|2-(3,4-Dihidroxyphenyl)-3-(beta-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one|SMR000466391|Quercetin 3-beta-D-glucoside|hydroside|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one|Isoquercitrin (6)|ISOQUERCITRIN?|3-glucoside isoquercitrin|ISOQUERCITRIN [MI]|Quercetin 3-b-D-glucoside|ISOQUERCETIN [INCI]|Quercetin 3-glucopyranoside|Quercetin 3-ss-D-glucoside|4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-|IQC-950AN|MLS000759532|MLS001424096|Quercetin 3-O-b-D Glucoside|SCHEMBL181306|QUERCETIN 3beta-GLUCOSIDE|quercetin-3-beta-glucopyranoside|ACon1_002134|cid_5280804|cid_5378597|Quercetin 3- beta -D-glucoside|3-o-beta-d-glucopyranosylquercetin|BDBM153265|HMS2051B17|quercetin-3-o-beta-glucopyranoside|HY-N1445|BDBM50241354|PDSP1_001363|PDSP2_001347|s3842|AKOS015896729|CCG-100967|DB12665|NC00217|Quercetin-3-O-beta-D-galactopyranoside|4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-|quercetin -3-O-beta-D-galactopyranoside|AS-35335|QUERCETIN-3-O-.BETA.-D-GLUCOSIDE|Quercetin 3-glucoside, analytical standard|QUERCETIN-3-.BETA.-GLUCOPYRANOSIDE|3-O-.BETA.-D-GLUCOPYRANOSYLQUERCETIN|CS-0016884|NS00069794|C05623|QUERCETIN 3-O-GLUCOPYRANOSIDE [WHO-DD]|AB00639942-06|Quercetin 3-beta-D-glucoside, >=90% (HPLC)|3,3',4',5,7-Pentahydroxyflavone 3-A-glucoside|A871939|3-Glucopyranosyloxy-3',4',5,7-tetrahydroxyflavone|Q-100268|Q6086296|BRD-K73991644-001-01-7|3,3'',4'',5,7-pentahydroxyflavone-3-beta-O-glucoside|Isoquercitrin, primary pharmaceutical reference standard|QUERCETIN 3-O-GLUCOSIDE (CONSTITUENT OF GINKGO)|3',4',5,7-TETRAHYDROXYFLAVONE-3-beta-D-GLUCOPYRANOSIDE|QUERCETIN 3-O-GLUCOSIDE (CONSTITUENT OF GINKGO) [DSC]|3',4',5,7-TETRAHYDROXYFLAVONE-3-.BETA.-D-GLUCOPYRANOSIDE|2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one|2-(3,4-Dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one|4H-1-BENZOPYRAN-4-ONE, 2- (3,4-DIHYDROXYPHENYL)-3- (SS-D-GLUCOFURANOSYLOXY)-5,7-DIHYDROXY-|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-phenyl)-3-(.beta.-D-glucofuranosyloxy)-5,7-dihydroxy-|4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-3-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-|4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-3-(SS-D-GLUCOFURANOSYLOXY)-5,7-DIHYDROXY-|HW2 | 464.400 | C21H20O12 | 207.000 | 758.000 | 0.400 | 33 | 8 | 12 | 4 | InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1 | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | OVSQVDMCBVZWGM-QSOFNFLRSA-N | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | 464.095 | 464.095 | 0 | 1 | 0 | 5 | 5 | 0 | 0 | 0 | 0 | 2579 | 3888 | 2284 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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| 20050624 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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3325 | Pepcid | famotidine|76824-35-6|PEPCID|Famotidinum|Famotidina|Gastridin|Brolin|Gastro|Apogastine|Gastrodomina|Gastrosidin|Antodine|Bestidine|Blocacid|Confobos|Cuantin|Famocid|Famodar|Famodin|Famodine|Famogard|Famonit|Famopsin|Famotal|Famotep|Famotin|Famovane|Famowal|Gastridan|Gastrion|Gastrofam|Huberdina|Ingastri|Invigan|Mensoma|Midefam|Neocidine|Nevofam|Notidin|Nulceran|Nulcerin|Panalba|Pepcidin|Pepfamin|Peptidin|Purifam|Quamatel|Quamtel|Renapepsa|Restadin|Rogasti|Rubacina|Tipodex|Ulcatif|Ulceprax|Ulcofam|Ulfagel|Ulfamid|Ulfinol|Ulgarine|Vagostal|Cronol|Peptan|Topcid|Cepal|Famos|Hacip|Logos|Mosul|Tamin|Ulfam|Apo-Famotidine|Novo-Famotidine|Mylanta AR|3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide|N-Sulfamoyl-3-((2-guanidinothiazol-4-yl)methylthio)propionamide|(1-Amino-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propylidene)sulfamide|3-(((2-((Aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)propanimidamide|3-(((2-((Diaminomethylene)amino)-4-thiazolyl)methyl)thio)-N(sup 2)-sulfamoylpropionamidine|MFCD00079297|(Z)-3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-N'-sulfamoylpropanimidamide|3-((2-(DIAMINOMETHYLENEAMINO)THIAZOL-4-YL)METHYLTHIO)-N-SULFAMOYLPROPANIMIDAMIDE|Famotidine,(S)|Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)-|Pepcidin Pepcidine|Spectrum_001242|Prestwick0_000104|Prestwick1_000104|Spectrum2_001036|Spectrum3_001427|Spectrum4_000408|KBioGR_000676|KBioSS_001722|DivK1c_000545|SPBio_001251|SPBio_002027|GTPL7074|KBio1_000545|KBio2_001722|KBio2_004290|KBio2_006858|KBio3_002354|NINDS_000545|HMS3372J17|HMS3393A07|HMS3604N21|HMS3655J17|BCP22999|N'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propanimidamide|AKOS026750161|AB03031|DB00927|LP00497|NCGC00018276-03|Famotidine 100 microg/mL in Acetonitrile|SY058013|DB-056142|NS00004752|SW197397-2|D83176|Q411159|N-sulfamoyl-3-[(2-guanidinothiazol-4-yl)methylthio]propionamidine|(Z)-3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)thio)-N'-sulfamoylpropanimidamide|3-[[[2-[(diaminomethylene) amino]-4-thiazolyl]methyl]thio]-n2-sulfamoyl propionamidine|3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-N-sulfamoylpropanimidamide | 337.500 | C8H15N7O2S3 | 238.000 | 469.000 | -0.600 | 20 | 4 | 8 | 7 | InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) | C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N | C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N | XUFQPHANEAPEMJ-UHFFFAOYSA-N | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | 337.045 | 337.045 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 2139 | 35148 | 9537 | 2D+3D | Famotidine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 687035|687037|743344|743345|743346|743347|1053175|1159580|1159583|1159607|1224824|1224825|1224857|1224859|1259252|1259253|1259255|1259256|1259309|1259311|1259325|1259354|1259397|1259398|1259399|1259423|1272365|1296008|1296009|1346095|1346986|1346987|1347053|1347055|1347061|1347062|1347063|1347066|1347080|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347109|1347110|1347111|1347112|1347113|1347114|1347115|1347116|1347117|1347118|1347119|1347121|1347122|1347123|1347124|1347125|1347126|1347127|1347128|1347129|1347154|1347384|1376808|1508586|1508601|1508620|1508623|1508624|1508630|1645843|1645870|1671188|1671190|1671193|1671194|1745845|1794808|1918969 | 20050325 | 3B Scientific (Wuhan) Corp|3WAY PHARM INC|ABBLIS Chemicals|ABI Chem|Accela ChemBio Inc.|Ace Therapeutics|Acmec Biochemical|Activate Scientific|AKos Consulting & Solutions|Alichem|Angel Pharmatech Ltd.|Angene Chemical|Ark Pharm, Inc.|AstaTech, Inc.|BioChemPartner|C. 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Chan School of Public Health|Google Patents|Hairui Chemical|Human Metabolome Database (HMDB)|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|IUPHAR/BPS Guide to PHARMACOLOGY|Japan Chemical Substance Dictionary (Nikkaji)|LeadScope|LEAPCHEM|LGC Standards|MassBank Europe|Mcule|Metabolomics Workbench|Milwaukee Institute for Drug Discovery|MolCore|Molecule Market|Molepedia|MolPort|MP Biomedicals|National Center for Advancing Translational Sciences (NCATS)|NextBio|NextMove Software|NIH/NCATS RNAi|NORMAN Suspect List Exchange|NovoSeek|Paczesny and Yang Labs, IUPUI and University of Michigan|Parchem|Phion Ltd|Probes & Drugs portal|SCRIPDB|SLING Consortium|Small Molecule Screening Facility, UW Madison|Springer Nature|Starshine Chemical|SureChEMBL|Synblock Inc|TargetMol|Thermo Fisher Scientific|Toref Standards|ToxPlanet|UCSC Chemical Screening Center|University of Kansas High Throughput Screening Laboratory|Wikidata|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC|Zoeller Lab, School of Medicine, Boston University | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists|A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H<sub>2</sub>-receptor antagonists|D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
6166 | Desoxycortone | Desoxycortone|11-Deoxycorticosterone|desoxycorticosterone|Deoxycorticosterone|21-Hydroxyprogesterone|Cortexone|64-85-7|Deoxycortone|11-Desoxycorticosterone|Reichstein's substance Q|4-Pregnen-21-ol-3,20-dione|Desossicortone|Desoxicortonum|Kendall's desoxy compound B|11-Dehydroxycorticosterone|Corticosterone, 11-deoxy-|Desoxycorticosteronum|21-Hydroxy-4-pregnene-3,20-dione|Progesterone, 21-hydroxy-|21-HYDROXYPREGN-4-ENE-3,20-DIONE|Pregn-4-ene-3,20-dione, 21-hydroxy-|11-Deoxy Corticosterone|1,2(3H)-Deoxycorticosterone|Desoxicortona|Desoxycortonum|DOC|NSC 11319|Desoxycortonum [INN-Latin]|EINECS 200-596-4|Desoxicortona [INN-Spanish]|UNII-40GP35YQ49|DTXSID0045254|CHEBI:16973|40GP35YQ49|21-hydroxy-Pregn-4-ene-3,20-dione|MLS000028537|MLS001076270|DTXCID8025254|21-Hydroxy-3,20-dioxopregn-4-ene|Desoxycortone (INN)|21-Hydroxy-Delta4-pregnene-3,20-dione|SMR000058340|DESOXYCORTONE [INN]|Desoxycortonum (INN-Latin)|Desoxicortona (INN-Spanish)|DESOXYCORTONE (MART.)|DESOXYCORTONE [MART.]|Desossicortone [DCIT]|[4-14C]-11-deoxycorticosterone|NSC-11319|1CA|11 Decorticosterone|11-Decorticosterone|21 Hydroxyprogesterone|11-deoxy-Corticosterone|Desoxycortone [INN:BAN]|Reichstein Q|Desoxycorticosteron|'Reichstein Q'|CAS-64-85-7|NCGC00016292-01|11-Dcortic|21 Hydroxy 4 pregnene 3,20 dione|DOCA (Salt/Mix)|acAtate de dAsoxycortone|Opera_ID_581|21-hydroxy-Progesterone|Prestwick0_000957|Prestwick1_000957|Prestwick2_000957|Prestwick3_000957|Kendalls desoxy compound B|bmse000535|SCHEMBL4065|CHEMBL1498|BSPBio_000954|SPBio_003103|DESOXYCORTONE [WHO-DD]|BDBM8582|BPBio1_001050|GTPL2871|DEOXYCORTICOSTERONE [MI]|hydroxy-4-pregnene-3,20-dione|H02AA02|4-pregnene-3,20-dione-21-ol|HMS1570P16|HMS2097P16|HMS2235G07|HMS3714P16|D4-Pregnene-21-ol-3,20-dione|DESOXYCORTICOSTERONE [VANDF]|Tox21_110356|Tox21_302402|CMC_13409|LMST02030087|MFCD00003661|Delta4-Pregnene-21-ol-3,20-dione|21-Hydroxy-D4-pregnane-3,20-dione|21-Hydroxy-D4-pregnene-3,20-dione|AKOS005111365|Tox21_110356_1|CCG-220957|21-Hydroxypregn-4-ene-3,20-dione #|NCGC00021304-03|NCGC00021304-05|NCGC00256184-01|(8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one|21-Hydroxy-Delta4-pregnane-3,20-dione|21-Hydroxyprogesterone, >=97% (HPLC)|AS-77189|HY-113414|AB00490029|CS-0059402|NS00005226|(14beta)-21-hydroxypregn-4-ene-3,20-dione|C03205|D07792|G60883|Q948846|SR-01000003106|21-HYDROXY-.DELTA.4-PREGNENE-3,20-DIONE|SR-01000003106-2|W-104814|BRD-K98521173-001-03-8|BD5D7BC9-0CD8-404E-9BA0-F670962012F8|4-PREGNEN-21-OL-3,20-DIONE; DOC; 21-HYDROXYPROGESTERONE|(1S,2R,10S,11S,14S,15S)-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-6-en-5-one|(8S,10R,13S,17S)-17-(2-Hydroxy-acetyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one | 330.500 | C21H30O3 | 54.400 | 606.000 | 2.900 | 24 | 1 | 3 | 2 | InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1 | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)CO)CCC4=CC(=O)CC[C@]34C | CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C | ZESRJSPZRDMNHY-YFWFAHHUSA-N | (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 330.219 | 330.219 | 0 | 1 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 9486 | 13426 | 3737 | 2D+3D | Desoxycorticosterone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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40692 | Mefloquine | mefloquine|(-)-Mefloquine|Mefloquin|53230-10-7|Mefloquina|Mefloquinum|Mefloquine hydrochloride|Mefloquinum [INN-Latin]|Mefloquina [INN-Spanish]|Ro 21-5998|(-)-(11S,2'R)-erythro-Mefloquine|Ro 215998|HSDB 6853|Racemic mefloquine|WR 142490|UNII-TML814419R|51742-87-1|TML814419R|(S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol|Mephloquine|CHEMBL172|(DL-erythro-alpha-2-Piperidyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol|DTXSID4037168|CHEBI:63687|(S)-[2,8-bis(trifluoromethyl)quinolin-4-yl][(2R)-piperidin-2-yl]methanol|4-Quinolinemethanol, alpha-2-piperidinyl-2,8-bis(trifluoromethyl)-, (R*,S*)-(+-)-|NSC 758233|Ro-215998|Mefloquinum (INN-Latin)|Mefloquina (INN-Spanish)|(S)-(2,8-bis(trifluoromethyl)quinolin-4-yl)((R)-piperidin-2-yl)methanol|4-Quinolinemethanol, a-(2R)-2-piperidinyl-2,8-bis(trifluoromethyl)-,(aS)-rel-|RTI1189-1-1|4-Quinolinemethanol, alpha-(2R)-2-piperidinyl-2,8-bis(trifluoromethyl)-, (alphaS)-rel-|RO 13-7225|WR 142,490|Mefloquine [USAN:INN:BAN]|MLS001332559|[(11S,2'R)-2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol|NSC-758233|(S,R)-MEFLOQUINE|NCGC00161831-02|Mefloquine (USAN/INN)|SMR000875233|Mephaquine|(S)-[2,8-bis(trifluoromethyl)-4-quinolyl]-[(2R)-2-piperidyl]methanol|Mefloquinum (Latin)|MEFLOQUINE [MI]|MEFLOQUINE [INN]|MEFLOQUINE [HSDB]|MEFLOQUINE [USAN]|MEFLOQUINE [VANDF]|MEFLOQUINE [WHO-DD]|BIDD:PXR0166|SCHEMBL21780|cid_65329|BIDD:GT0596|((R*,S*)-2,8-bis(trifluoromethyl)quinolin-4-yl)-(2-piperidyl)methanol|BDBM79170|CHEBI:63609|P01BC02|(DL-erythro-.alpha.-2-Piperidyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol|4-Quinolinemethanol, alpha-2-piperidinyl-2,8-bis(trifluoromethyl)-, (R*,S*)-(+/-)-|XEEQGYMUWCZPDN-DOMZBBRYSA-N|DTXCID001473959|DTXSID101019853|BDBM50151865|MMV000014|MMV000016|NSC790109|AKOS040732205|(+)-(11S,2'R)-erythro-Mefloquine|NSC-790109|NCGC00161831-01|NCGC00161831-03|HY-17437|TS-07649|CS-0007927|C07633|D04895|BRD-K40645748-003-08-5|Q27084116|(+)-erythro-4-Quinolinemethanol, .alpha.-2-piperidinyl-2,8-bis(trifluoromethyl)-|(DL-erythro-alpha-2-Piperidyl-2,8-bis(trifluoromethyl))-4-quinolinemethanol|(S)-[2,8-bis(trifluoromethyl)-4-quinolinyl]-[(2R)-2-piperidinyl]methanol;hydrochloride|(S)-[2,8-bis(trifluoromethyl)-4-quinolyl]-[(2R)-2-piperidyl]methanol;hydrochloride|4-Quinolinemethanol, .alpha.-(2R)-2-piperidinyl-2,8-bis(trifluoromethyl)-, (.alpha.S)-|4-Quinolinemethanol, alpha-(2R)-2-piperidinyl-2,8-bis(trifluoromethyl)-, (alphaS)-|rac--(R)-(2,8-bis(trifluoromethyl)quinolin-4-yl)((2S)-piperidin-2-yl)methanol|rel-(alphaS)-alpha-(2R)-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol|147368-41-0|4-Quinolinemethanol, .alpha.-[(2R)-2-piperidinyl]-2,8-bis(trifluoromethyl)-, (.alpha.S)-, rel-|4-QUINOLINEMETHANOL, .ALPHA.-2-PIPERIDINYL-2,8-BIS(TRIFLUOROMETHYL)-, (R*,S*)-(+/-)- | 378.310 | C17H16F6N2O | 45.200 | 483.000 | 3.600 | 26 | 2 | 9 | 2 | InChI=1S/C17H16F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h3-5,8,12,15,24,26H,1-2,6-7H2/t12-,15+/m1/s1 | C1CCN[C@H](C1)[C@H](C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O | C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O | XEEQGYMUWCZPDN-DOMZBBRYSA-N | (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol | 378.117 | 378.117 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 2275 | 17161 | 3695 | 2D+3D | Mefloquine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 880|1469|1471|1479|1487|1490|1688|1766|1768|2528|2546|2551|2662|331674|331675|485290|492961|504327|504332|504339|504444|504648|504749|504832|504834|504845|504847|504848|504850|504865|504891|540267|540317|558029|588453|588456|588579|588590|588795|588855|588856|602310|602332|624030|624031|624032|624044|624170|624172|624173|624178|624202|624263|624296|624297|624414|643455|643456|643458|643459|651965|652106|664775|664776|664777|664797|664798|683685|683687|686978|686979|720579|720580|726919|726920|726921|728698|728699|728700|728701|728702|748930|748931|748940|761774|772516|774658|774661|774663|1053260|1053262|1053264|1053266|1057131|1057132|1057133|1057134|1057135|1057136|1057137|1057138|1057139|1057140|1059571|1076163|1076165|1093921|1093922|1093923|1128650|1128651|1128658|1128659|1140756|1140757|1140758|1140759|1140760|1143813|1143814|1150088|1150089|1150090|1150091|1150093|1150094|1159550|1159607|1162946|1162947|1162948|1162949|1162950|1173639|1175717|1175718|1175719|1189129|1189130|1189131|1189133|1189134|1189135|1189136|1193564|1195270|1195271|1197872|1197873|1209972|1209973|1209974|1210013|1210014|1210015|1210016|1210017|1224724|1227982|1252950|1252951|1252952|1252953|1252954|1252955|1254195|1254196|1254216|1259325|1259336|1259397|1259398|1259423|1272365|1274371|1274373|1274374|1276194|1276195|1276196|1276198|1276199|1276200|1276201|1276204|1276212|1276213|1276214|1276217|1276234|1315653|1335799|1345050|1345051|1347041|1347075|1347076|1378986|1378987|1378991|1378992|1378993|1404703|1404704|1428720|1428721|1428722|1428723|1428725|1440470|1440471|1440472|1440473|1440474|1440475|1440476|1445942|1445943|1445944|1445945|1445952|1445953|1474166|1474167|1558341|1558342|1572679|1572680|1572681|1572685|1572686|1572687|1572689|1579765|1593253|1593287|1593288|1593289|1593290|1593291|1593296|1599414|1602731|1602732|1602733|1602734|1602737|1602738|1602739|1602740|1604203|1623305|1629460|1629461|1629462|1629463|1629464|1629465|1638536|1638537|1638538|1638539|1649916|1649917|1671498|1673157|1673158|1713574|1713575|1713576|1713577|1714098|1714099|1719373|1722046|1733034|1733035|1733036|1733037|1733041|1752549|1755100|1762619|1779232|1794731|1794732|1794733|1794735|1794736|1794738|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1812460|1853163|1853164|1853165|1871982|1873204|1894308|1899007|1899008|1899009|1899018|1899019|1899020|1899021|1899022|1899023|1899024|1899025|1899026|1899027|1899028|1899029|1899045|1899046|1903456 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1615 | 3,4-Methylenedioxymethamphetamine | MDMA|3,4-methylenedioxymethamphetamine|Ecstasy|Midomafetamine|42542-10-9|Methylenedioxymethamphetamine|DL-(3,4-Methylenedioxy)methamphetamine|N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE|(RS)-3,4-(methylenedioxy)methamphetamine|N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine|HSDB 6929|1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine|CHEBI:1391|UNII-KE1SEN21RM|1,3-Benzodioxole-5-ethanamine, N,alpha-dimethyl-|KE1SEN21RM|Methylenedioxymetamphetamine|Methylenedioxymethamfetamine|(+-)-(3,4-Methylenedioxy)methamphetamine|CCRIS 9277|3,4-methylenedioxymetamphetamine|DEA No. 7405|Mandy [Street Name]|Molly [Street Name]|XTC [Street Name]|Phenethylamine, N,alpha-dimethyl-3,4-methylenedioxy-|Midomafetamine [USAN]|3,4-Methylenedioxy-N,alpha-dimethyl-beta-phenylethylamine|(+-)-N-Methyl-3,4-(methylenedioxy)amphetamine|1-(1,3-Benzodioxol-5-yl)-N-methyl-2-propanamine|CHEMBL43048|(+/-)-(3,4-Methylenedioxy)methamphetamine|(+-)-N-Methyl-1-(3,4-methylenedioxyphenyl)-2-aminopropane|XTC|DTXSID90860791|Mandy (Street Name)|Molly (Street Name)|XTC (Street Name)|D,L-3,4-METHYLENEDIOXYMETHAMPHETAMINE|1,3-Benzodioxole-5-ethanamine, N,.alpha.-dimethyl-|METHYLENEDIOXYMETHAMFETAMINE (MART.)|METHYLENEDIOXYMETHAMFETAMINE [MART.]|NCGC00168266-02|midomafetamina|midomafetaminum|Molly|MDMA (Ecstasy)|MANDY|Midomafetamine [WHO-DD]|Epitope ID:178091|MDMA [MI]|Midomafetamine (USAN/INN)|MIDOMAFETAMINE [INN]|(+/-)-3,4-METHYLENEDIOXYMETHAMPHETAMINE|SCHEMBL44210|Methylenedioxy Methamphetamine|DivK1c_000962|3,4-MDMA|GTPL4574|KBio1_000962|DTXCID70197310|NINDS_000962|BDBM50010588|PDSP1_001522|PDSP2_001506|3,4-methylenedioxy-n-methylamphetamine|AKOS006283463|DB01454|IDI1_000962|NCGC00168266-01|NS00010441|C07577|D11172|Q69488|(+/-)-N-Methyl-3,4-(methylenedioxy)amphetamine|N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE [HSDB]|[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl](methyl)amine|PHENETHYLAMINE, N,.ALPHA.-DIMETHYL-3,4-METHYLENEDIOXY-|(RS)-1-(BENZO(D)(1,3)DIOXOL-5-YL)-N-METHYLPROPAN-2-AMINE|(+/-)-N,.ALPHA.-DIMETHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE|(+/-)-N-METHYL-1-(3,4-METHYLENEDIOXYPHENYL)-2-AMINOPROPANE|rac-MDMA (rac-3,4-Methylenedioxymethamphetamine) 1.0 mg/ml in Methanol | 193.240 | C11H15NO2 | 30.500 | 186.000 | 2.200 | 14 | 1 | 3 | 3 | InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3 | CC(CC1=CC2=C(C=C1)OCO2)NC | CC(CC1=CC2=C(C=C1)OCO2)NC | SHXWCVYOXRDMCX-UHFFFAOYSA-N | 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine | 193.11 | 193.11 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 7736 | 6801 | 2353 | 2D+3D | N-Methyl-3,4-methylenedioxyamphetamine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 51041|51042|51043|88606|175193|175194|175195|175196|176238|178743|184513|184514|184515|184516|184517|184518|184519|184520|184521|190256|190257|190258|191210|191223|191232|191394|191400|254565|255155|256544|256545|256546|256552|256553|256554|408801|408802|471630|471634|471635|471638|471639|471666|471667|471668|488692|488693|488694|488695|488696|488697|488698|576803|576805|576811|576812|576813|589098|589099|602332|624030|624170|624172|624173|635290|752491|752492|752493|1097336|1143928|1143929|1143930|1143932|1240847|1240848|1240849|1240850|1240851|1240852|1240855|1240856|1240857|1259400|1259407|1442369|1442370|1442371|1442373|1919763 | 20040916 | 3B Scientific (Wuhan) Corp|AAA Chemistry|ABI Chem|Achemtek|AHH Chemical co.,ltd|AKos Consulting & Solutions|Alfa Chemistry|Alsachim|Ambinter|Aurora Fine Chemicals LLC|BenchChem|BIND|BindingDB|BioCrick|BioCyc|CCSbase|ChEBI|ChemBank|Chembase.cn|ChEMBL|ChemDB|ChemExper Chemical Directory|Chemhere|Chemical Carcinogenesis Research Information System (CCRIS)|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|Clearsynth|Clinivex|Collaborative Drug Discovery, Inc.|Comparative Toxicogenomics Database (CTD)|CymitQuimica|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DTP/NCI|Egon Willighagen, Department of Bioinformatics - 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4046 | Lariam | mefloquine|Lariam|49752-90-1|GNF-Pf-5544|[2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol|53230-10-7|alpha-2-Piperidyl-2,8-bis(trifluoromethyl)quinoline-4-methanol|[2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol|alpha-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol|threo-MefloquineHydrochloride|CHEMBL416956|CHEBI:63681|Racemic mefloquine|(2,8-bis(trifluoromethyl)quinolin-4-yl)(piperidin-2-yl)methanol|[2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol|Mefloquinone|WR-142490|melfoquine|Mefaquin|rac-mefloquine|SR-05000001820|NSC-758233|EINECS 256-468-3|WR 142,490|Spectrum_001312|Prestwick0_000126|Prestwick1_000126|Prestwick2_000126|Prestwick3_000126|Spectrum2_001516|Spectrum3_000953|Spectrum4_001066|Spectrum5_001122|SCHEMBL21782|BSPBio_000172|KBioGR_001392|KBioSS_001792|DivK1c_000790|SPECTRUM1503070|SPBio_001591|SPBio_002111|BPBio1_000190|GTPL4252|[(R*,S*)-2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol|HMS502H12|KBio1_000790|KBio2_001792|KBio2_004360|KBio2_006928|KBio3_002046|DTXSID50860636|(DL-erythro-.alpha.-2-Piperidyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol|NINDS_000790|HMS1922C09|4-Quinolinemethanol, .alpha.-(2R)-2-piperidinyl-2,8-bis(trifluoromethyl)-, (.alpha.S)-rel-|BCP09262|BDBM50022889|CCG-39182|STL581681|AKOS030575625|DB00358|IDI1_000790|NCGC00094994-01|NCGC00094994-02|NCGC00094994-03|NCGC00094994-04|NCGC00094994-06|SBI-0051761.P002|DB-179095|AB00052310|NS00005035|Ro-21-5998-001|AB00052310_09|EN300-1696285|Q736270|BRD-A89585551-003-03-4|BRD-A89585551-003-08-3|SR-05000001820-11|(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol|4-Quinolinemethanol, alpha-2-piperidinyl-2,8-bis(trifluoromethyl)-|rel-(2,8-bis(trifluoromethyl)quinolin-4-yl)(piperidin-2-yl)methanol|(2,8-Bis-trifluoromethyl-quinolin-4-yl)-(1-methyl-piperidin-2-yl)-methanol|(S)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-(R)-piperidin-2-yl-methanol|(S)-(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol|2-[(2,8-Bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium|(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol( Mefloquine)|(2,8-Bis-trifluoromethyl-quinolin-4-yl)-piperidin-2-yl-methanol; (Mefloquine or MF)|2,8-di(trifluoromethyl)-4-quinolyl-hexahydro-2-pyridinylmethanol(Mefloquine)|4-Quinolinemethanol, .alpha.-2-piperidinyl-2,8-bis(trifluoromethyl)-, (R*,S*)-(.+/-.)- | 378.310 | C17H16F6N2O | 45.200 | 483.000 | 3.600 | 26 | 2 | 9 | 2 | InChI=1S/C17H16F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h3-5,8,12,15,24,26H,1-2,6-7H2 | C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O | C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O | XEEQGYMUWCZPDN-UHFFFAOYSA-N | [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol | 378.117 | 378.117 | 0 | 1 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 5231 | 11334 | 3179 | 2D+3D | Mefloquine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 875|880|881|884|885|887|889|892|893|894|900|902|910|923|924|927|930|940|995|1030|1332|1379|1422|1452|1454|1457|1458|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1519|1580|1581|1582|1583|1584|1585|1586|1587|1588|1589|1590|1593|1594|1595|1596|1597|1598|1599|1600|1601|1602|1603|1604|1605|1606|1607|1608|1609|1610|1612|1613|1614|1616|1766|1768|1865|1948|2101|2107|2112|2147|2240|2241|2275|2313|2316|2322|2330|2451|2472|2517|2528|2546|2549|2551|135327|151999|152000|157690|157692|157848|157849|157850|157854|158035|158037|158519|158642|158666|158674|158839|158844|158845|158846|158848|158849|158855|158856|158859|158861|158862|158863|159010|159011|159015|159625|159626|159738|159742|159746|159747|159752|159761|159766|159899|159907|240820|242065|243151|247034|247035|247036|247058|247059|247614|255857|255858|255870|256009|256010|256012|264203|264204|267107|267108|267109|274293|274295|274300|278816|278817|278818|278900|279313|279386|279387|279388|298579|298580|298581|300101|316375|316376|316377|317969|318612|318613|318614|322126|322127|322128|322129|322130|322131|322132|322133|322134|322135|322966|322968|322970|322972|323678|323679|323680|323681|323682|323683|323684|323685|330907|330911|334265|334266|334267|334842|334843|334844|334845|335151|335152|335153|335154|336324|336325|337517|337518|337519|337520|337521|337522|337523|337524|337525|337526|337527|337528|337529|337530|337531|337532|337533|337534|337535|337536|337537|337538|337539|337540|337541|337542|337543|337544|337545|337546|337547|337548|337549|337550|337551|337669|337670|337671|337672|338767|338768|343938|343939|343940|343941|343942|343943|346864|354687|354688|354806|354807|354808|354809|354810|357906|357907|358506|358507|359665|359666|359667|360324|360325|361513|361514|361515|361516|361517|372429|372430|372433|377944|377945|377946|377947|377948|378082|378393|378395|378397|378398|378977|378979|390617|390618|390619|393144|399302|399303|402124|402125|402126|402140|402141|402142|402143|402145|404448|404449|404450|404451|404598|408340|414455|419115|419116|434959|438474|438475|438476|438477|438478|444927|444928|444929|446157|449196|449197|449198|449273|449274|449703|449704|449705|449706|452990|457431|457432|457433|457434|457435|457908|457909|457910|474788|474789|479487|479488|479489|485281|485290|485350|489479|490355|490356|490357|490358|490359|490360|490361|492967|493017|493033|493162|494494|496819|502655|502657|504327|504332|504770|504847|504865|509073|509074|509075|509076|509077|509092|509095|509097|509290|509291|509292|509293|509294|509295|509296|509300|509314|509315|509316|509317|509318|509319|509320|509321|509322|510909|510910|510911|510912|510913|510914|510919|510922|510925|510926|510927|510928|510929|510933|510934|510935|510936|510937|510938|510939|510940|510947|510949|511098|511099|511100|513158|513176|518336|518534|518541|518542|518549|518550|518557|518558|519190|519191|519192|519193|519194|519195|519196|519197|519198|519974|519975|519976|519977|519978|529758|529759|529760|529761|529762|529763|529905|530576|530577|530578|537630|540299|544090|544091|544092|544093|548359|548360|548361|548362|548363|548364|548365|549607|549608|549609|549610|549611|554565|554566|554567|555962|558029|558030|558031|558032|558033|558034|558035|558036|558037|558055|558056|558057|558823|558824|558825|558826|558827|558828|558829|558830|558831|558832|558833|558834|558835|558836|558837|558838|558839|558840|558841|558842|558843|558844|558845|558846|558847|562110|562271|563687|563688|575729|575730|575731|575732|575961|575962|575963|575964|575965|575966|575967|575968|575969|575970|575971|575972|575973|575974|575975|575976|575977|575978|575979|575980|575981|575982|575983|575984|575985|575986|575987|575988|575989|575990|575991|575992|575993|576507|576571|576572|576573|576574|576575|576576|576577|576612|585009|585010|585012|586606|586607|586608|586609|586610|586611|586612|586613|586923|586924|586925|588214|588215|588216|588217|588218|588219|588519|588579|595214|595215|595240|595241|595242|601748|602156|602314|602332|605732|605733|607059|607060|607061|607062|607063|607064|607065|617800|617801|617802|617803|617804|617805|617806|617807|617808|617809|617810|617811|617812|617813|617814|617815|617816|617817|617818|617819|617820|617821|617822|617823|617824|617825|617826|617827|617828|617829|617830|617831|623328|623329|623330|624101|624136|624137|624138|624139|624141|624151|624156|624260|624349|625279|625280|625281|625282|625283|625284|625285|625286|625287|625288|625289|625290|625291|625292|633934|633936|633937|633938|633939|636075|636076|636077|636373|636375|636377|636378|678038|678039|680087|680722|686977|686978|686979|720532|720533|720579|720580|720717|732337|732338|732339|732340|743344|743345|743346|743347|746436|754524|754525|754527|754530|754531|754532|754533|754534|754535|754536|765268|765269|765270|765271|765272|765273|977599|977602|1071865|1071866|1079931|1079932|1079933|1079934|1079935|1079936|1079937|1079938|1079939|1079940|1079941|1079942|1079943|1079944|1079945|1079946|1079947|1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3767 | Isoniazid | isoniazid|54-85-3|Isonicotinic acid hydrazide|Isonicotinohydrazide|pyridine-4-carbohydrazide|Isoniazide|Nydrazid|Rimifon|Cotinazin|Hydrazid|Iscotin|Mybasan|Isonicotinylhydrazine|Atcotibine|Hidrasonil|Isobicina|Isonicotan|Neumandin|Armazid|Armazide|Dinacrin|Ditubin|Eralon|Ertuban|Isidrina|Laniazid|Cedin|Hyzyd|Isonicotinic hydrazide|Andrazide|Neoteben|Nicizina|Niconyl|Nicotibina|Nicozide|Pycazide|Stanozide|Isolyn|Isohydrazide|Isonicotinhydrazid|Antimicina|Chemiazid|Chemidon|Fimalene|Hidranizil|Hidrulta|Ismazide|Isocidene|Isocotin|Isonerit|Isonicid|Isonicotil|Isonidrin|Isonikazid|Isonilex|Isonindon|Isonirit|Isoniton|Isonizide|Isotebezid|Nidrazid|Nyscozid|Pyricidin|Pyrizidin|Raumanon|Retozide|Rimitsid|Teebaconin|Tubazide|Azuren|Cemidon|Defonin|Diforin|Ebidene|Eutizon|Evalon|Hidrun|Hycozid|Idrazil|Inizid|Isocid|Isonex|Isonico|Isonide|Isonin|Isozide|Isozyd|Neoxin|Niadrin|Nicetal|Nidaton|Nikozid|Niplen|Nitadon|Pelazid|Rimicid|Tubazid|Antituberkulosum|Nevin|Inah|Ido-tebin|Isoniacid|Nicotibine|Nicotisan|Rimiphone|Tisiodrazida|Tubilysin|Isotebe|Isotinyl|Nicazide|Phthisen|Pyreazid|Percin|Razide|Tyvid|Neo-Tizide|4-Pyridinecarboxylic acid, hydrazide|Isoniazid SA|Armacide|Bacillin|Cortinazine|Cotinizin|GINK|Isonicazide|Isotamine|Robisellin|Sauterazid|Tibinide|Unicozyde|Vazadrine|Zonazide|Dibutin|Hyozid|Isonicotinyl hydrazide|Tebecid|Tekazin|Tubeco|Tubicon|Tubomel|Vederon|Zinadon|Isonicotinoyl hydrazide|Dow-Isoniazid|4-Pyridinecarboxylic acid hydrazide|Preparation 6424|TB-Razide|Sanohidrazina|Laniozid|Pyridicin|Robiselin|Sauterzid|Tibazide|Tibizide|Tuberian|Unicocyde|Niteban|Roxifen|Tebenic|Tebexin|Tebilon|Tibison|Tibivis|Tibusan|Tizide|Tebos|Tisin|Inh-Burgthal|TB-Vis|FSR 3|TB-Phlogin|Isoniazidum|Tubizid|Zidafimia|Isozid|INH|Nitebannsc 9659|In-73|Cedin (Aerosol)|RU-EF-Tb|bacillen|tebemid|tubercid|Isoniazida|Isonizida|Isokin|Tibemid|Isonicotinoylhydrazine|4-Pyridinecarbonylhydrazine|Isonicotinsaeurehydrazid|FSR-3|4-(Hydrazinocarbonyl)pyridine|BP 5015|4-Pyridylcarbonylhydrazide|isonicotinoylhydrazide|Dianicotyl|Ipcazide|NSC 9659|4-pyridinecarbohydrazide|4-Pyridinecarboxylic hydrazide|RP-5015|Isonicotinylhydrazide|Usaf cb-2|HIA|Isonicotinyl hydrazine|pyridine-4-carboxylic acid hydrazide|CCRIS 351|CHEBI:6030|5015 RP|L 1945|HSDB 1647|Isoniazidum [INN-Latin]|Isoniazida [INN-Spanish]|5015 R.P.|UNII-V83O1VOZ8L|NSC-9659|EINECS 200-214-6|V83O1VOZ8L|MFCD00006426|RP 5015|I.A.I.|DTXSID8020755|isonicotinate hydrazide|Idrazide dell'acido isonicotinico|AI3-23936|NSC9659|CHEMBL64|DTXCID20755|MLS000069444|Isoniazid [USP:INN:BAN:JAN]|RIFATER COMPONENT ISONIAZID|RIFAMATE COMPONENT ISONIAZID|ISONIAZID COMPONENT OF RIFATER|ISONIAZID COMPONENT OF RIFAMATE|CAS-54-85-3|NCGC00016244-09|Continazine|Tubecotubercid|Abdizide|Anidrasona|SMR000059082|Tibiazide|Fetefu|Hydra|Isoniazidum (INN-Latin)|Isoniazida (INN-Spanish)|ISONIAZID (MART.)|ISONIAZID [MART.]|ISONIAZID (USP-RS)|ISONIAZID [USP-RS]|LANIZID|ISONIAZID (EP IMPURITY)|ISONIAZID [EP IMPURITY]|ISONIAZID (EP MONOGRAPH)|ISONIAZID [EP MONOGRAPH]|ISONIAZID (USP MONOGRAPH)|Isoniazid (USP:INN:BAN:JAN)|ISONIAZID [USP MONOGRAPH]|RY-EF-Tb|[(4-Pyridinylcarbonyl)oxy]hydrazine|Isoniazid; pyridine-4-carbohydrazide|AZT + Isoniazid|FRS-3|Laniazid (TN)|ISONICOTINIC ACID HYDRAZIDE (IARC)|ISONICOTINIC ACID HYDRAZIDE [IARC]|((4-PYRIDINYLCARBONYL)OXY)HYDRAZINE|Isonicotinsaeurehydrazid [German]|INHd20|SR-01000003025|Hydrazide, Isonicotinic Acid|Mayambutol|Dinocrin|Idrazide dell'acido isonicotinico [Italian]|isoniazid (inh)|isonicotinhydrazide|Soniazid,(S)|NIZ|Prestwick_578|Isoniazid (Tubizid)|Isoniazid 300 mg|Isoniazid(Tubizid)?|ISOZIN|Rifater (Salt/Mix)|Isonicotinsaurehydrazid|Isonicotinic acid hydrazide (Isoniazid)|Isonicotinicacidhydrazide|Spectrum_000853|ISONIAZID [INN]|ISONIAZID [JAN]|Opera_ID_454|ISONIAZID [MI]|isonicotinicacid hydrazide|ISONIAZID [HSDB]|isonicotinic acid hydrazid|Prestwick0_000161|Prestwick1_000161|Prestwick2_000161|Prestwick3_000161|Spectrum2_000107|Spectrum3_000472|Spectrum4_000022|Spectrum5_000876|ISONIAZID [VANDF]|T.B. RAZIDE|I0138|WLN: T6NJ DVMZ|isonicotinic acid hydrazone|SCHEMBL228|Biomol-NT_000288|Epitope ID:141801|4-Pyridylcarbonyl hydrazide|ISONIAZID [WHO-DD]|ISONIAZID [WHO-IP]|Oprea1_396155|BSPBio_000021|BSPBio_002204|KBioGR_000423|KBioSS_001333|MLS001055327|BIDD:GT0140|DivK1c_000070|SPECTRUM1500355|SPBio_000094|SPBio_001942|Isoniazid (JP17/USP/INN)|BPBio1_000025|BPBio1_001322|SCHEMBL2998929|ISONIAZID [ORANGE BOOK]|component of Niadox (Salt/Mix)|GTPL12761|HMS500D12|KBio1_000070|KBio2_001333|KBio2_003901|KBio2_006469|KBio3_001424|NINDS_000070|HMS1568B03|HMS1920H09|HMS2089I16|HMS2091N19|HMS2095B03|HMS2234G04|HMS3259E19|HMS3373O01|HMS3655L03|HMS3712B03|KUC109571N|Pharmakon1600-01500355|4-pyridinecarbohydrazide(Isoniazid)|ISONIAZIDUM [WHO-IP LATIN]|BCP13791|HY-B0329|STR00210|Anti-TNF monoclonal antibody & INH|Tox21_113640|Tox21_201367|Tox21_300193|BBL008409|BDBM50336507|CCG-39710|NSC757078|s1937|STK086288|AKOS000119062|Isonicotinic acid hydrazide(Isoniazid)|Tox21_113640_1|DB00951|KSC-27-048|NC00513|NSC-757078|PS-4129|IDI1_000070|UPCMLD0ENAT5791176:001|NCGC00016244-01|NCGC00016244-02|NCGC00016244-03|NCGC00016244-04|NCGC00016244-05|NCGC00016244-06|NCGC00016244-07|NCGC00016244-08|NCGC00016244-10|NCGC00016244-11|NCGC00016244-12|NCGC00016244-14|NCGC00016244-15|NCGC00016244-17|NCGC00022648-03|NCGC00022648-04|NCGC00022648-05|NCGC00022648-06|NCGC00022648-07|NCGC00254094-01|NCGC00258919-01|SY010614|Isoniazid, Vetec(TM) reagent grade, 98%|SBI-0051419.P003|AB00052025|ISONICOTINIC ACID HYDRAZIDE [WHO-IP]|NS00006598|SW196752-3|EN300-18498|ISONICOTINIC ACID HYDRAZIDE(ISONIAZIDE)|C07054|D00346|D70582|Isoniazid, analytical standard, >=99% (TLC)|AB00052025-20|AB00052025-21|AB00052025_22|AB00052025_23|AB00052025_24|AB00052025_25|A830384|AE-641/02310003|Q423169|4-PYRIDINECARBOXYLIC ACID HYDRAZIDE [WHO-IP]|SR-01000003025-2|SR-01000003025-3|BRD-K87202646-001-26-8|Isoniazid, certified reference material, TraceCERT(R)|Z58981801|F0391-0007|Isoniazid, European Pharmacopoeia (EP) Reference Standard|Isoniazid, United States Pharmacopeia (USP) Reference Standard|InChI=1/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10|Isoniazid, Pharmaceutical??Secondary??Standard;??Certified??Reference??Material | 137.140 | C6H7N3O | 68.000 | 120.000 | -0.700 | 10 | 2 | 3 | 1 | InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10) | C1=CN=CC=C1C(=O)NN | C1=CN=CC=C1C(=O)NN | QRXWMOHMRWLFEY-UHFFFAOYSA-N | pyridine-4-carbohydrazide | 137.059 | 137.059 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 41003 | 105401 | 34271 | 2D+3D | Isoniazid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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David Weaver Laboratory, Vanderbilt University|CAPOT|Carcinogenic Potency Database (CPDB)|CCSbase|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|ChemDB|ChemDiv|Chemenu Inc.|ChemExper Chemical Directory|Chemhere|Chemical Carcinogenesis Research Information System (CCRIS)|chemical genetic matrix|Chemical Synthesis Database|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|Chen Lab, School of Medicine, Emory University|Chung Lab, Department of Pediatrics, Emory University|Clearsynth|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|Drug Induced Liver Injury Rank (DILIrank) Dataset|DrugBank|DrugCentral|DTP/NCI|EAWAG Biocatalysis/Biodegradation Database|ECI Group, LCSB, University of Luxembourg|EDASA Scientific|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|eNovation Chemicals|enviPath|EPA DSSTox|EPA Substance Registry Services|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Fisher Drug Discovery Resource Center|Founder Pharma|Fredberg Lab, Harvard T.H. 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6234 | Cycloserine | D-cycloserine|cycloserine|68-41-7|Seromycin|orientomycin|Oxamycin|Cyclo-D-serine|Cyclorin|Cicloserina|Farmiserina|Miroseryn|Tisomycin|Wasserina|Closina|D-4-amino-3-isoxazolidinone|Cycloserinum|(+)-4-Amino-3-isoxazolidinone|alpha-Cycloserine|(R)-4-AMINOISOXAZOLIDIN-3-ONE|D-4-amino-3-isoxazolidone|Miroserina|Novoserin|Tebemicina|(4R)-4-amino-1,2-oxazolidin-3-one|Oxamicina|(+)-Cycloserine|Cycloserin|Micoserina|(4R)-4-aminoisoxazolidin-3-one|PA 94|D-(+)-Cycloserine|D-Oxamycin|PA-94|(R)-4-AMINO-ISOXAZOLIDIN-3-ONE|3-Isoxazolidinone, 4-amino-, (R)-|E-733-A|3-Isoxazolidinone, 4-amino-, (4R)-|D-4-Amino-3-isossazolidone|RO-1-9213|D-CS|Cycloserinum [INN-Latin]|HSDB 3218|Cicloserina [INN-Spanish]|3-Isoxazolidinone, 4-amino-, d-|K-300|(R)-4-Amino-3-isoxazolidone|3-Isoxazolidinone, 4-amino-, (+)-|NSC 154851|I-1431|CHEBI:40009|D-Oxamicina|AI3-50153|EINECS 200-688-4|UNII-95IK5KI84Z|BRN 0080798|95IK5KI84Z|DTXSID8022870|D-Cycloserine, synthetic|D-Cycloserine (Standard)|NSC-76029|CHEMBL771|NSC-154851|C3H6N2O2|SC-49088|DTXCID902870|DCS|Cycloserine [USP:INN:BAN:JAN]|4-27-00-05549 (Beilstein Handbook Reference)|MFCD00005353|CAS-68-41-7|NCGC00016306-01|Oxamicina [Italian]|Cicloserina [Italian]|Cycloserinum (INN-Latin)|Cicloserina (INN-Spanish)|CYCLOSERINE (MART.)|CYCLOSERINE [MART.]|R-4-Amino-3-isoxazolidinone|Cycloserine, D-|Closerin|CYCLOSERINE (USP IMPURITY)|Cycloserine (USP:INN:BAN:JAN)|CYCLOSERINE [USP IMPURITY]|CYCLOSERINE (USP MONOGRAPH)|CYCLOSERINE [USP MONOGRAPH]|.alpha.-Cycloserine|NSC154851|(R)-Cycloserine|Seromycin (TN)|SMR000058313|D-4-Amino-3-isossazolidone [Italian]|R-(+)-Cycloserine|(R)-4-Amino-3-isoxazolidinone|(4R)-4-Amino-3-isoxazolidinone|CYCLOSERINE (D)|SR-01000075432|DRG-0195|(R)-(+)-Cycloserine|D-amino-3-isoxazolidinone|cycloserine-(d)|Serine, cyclo-|3-Isoxazolidinone, 4-amino-, D|R(+)-4-Amino-3-isoxazolidinone|4AX|3-Isoxazolidinone, 4-amino-, (R)|(R)-(+)-4-Amino-3-isoxazolidinone|Cycloserine, D(+)|D-Cycloserine, powder|Spectrum_000860|1pb9|CYCLOSERINE [MI]|Prestwick0_001089|Prestwick1_001089|Prestwick2_001089|Prestwick3_001089|Spectrum2_000084|Spectrum3_000371|Spectrum4_000305|Spectrum5_000797|CYCLOSERINE [INN]|CYCLOSERINE [JAN]|Lopac-C-1159|Lopac-C-3909|Lopac-C-7005|CYCLOSERINE [HSDB]|3-Isoxazolidinone, 4-amino-, (4R)- (9CI)|C 3909|C-9390|C-9400|CYCLOSERINE [VANDF]|Lopac0_000252|SCHEMBL34322|BSPBio_001138|BSPBio_002121|CYCLOSERINE [WHO-DD]|CYCLOSERINE [WHO-IP]|KBioGR_000890|KBioSS_001340|MLS000758215|MLS001423962|MLS002548887|BIDD:GT0707|D-Cycloserine synth. BP 88|DivK1c_000098|SPECTRUM1500215|SPBio_000008|SPBio_003029|BPBio1_001252|FA6C7F8B-D080-4EA3-978F-1ECFB5A29D09|GTPL9489|Cycloserine (JP17/USP/INN)|4-Amino-3-isoxazolidinone, D-|HMS500E20|HY-B0030R|KBio1_000098|KBio2_001340|KBio2_003908|KBio2_006476|KBio3_001341|CYCLOSERINE [ORANGE BOOK]|J04AB01|NINDS_000098|HMS1571I20|HMS1920C06|HMS2051C15|HMS2091I14|HMS2098I20|HMS2232F03|HMS3259L19|HMS3260D06|HMS3715I14|NJ-21|Pharmakon1600-01500215|(R)-3-Isoxazolidinone, 4-amino-|4-Amino-3-isoxazolidinone, (R)-|CYCLOSERINUM [WHO-IP LATIN]|HY-B0030|Tox21_110361|Tox21_500252|BDBM50038178|BDBM50103516|CCG-39705|D-Cycloserine, >=96.0% (NT)|LMPK14000007|NSC756712|s1998|4-Isoxazolidinamine, 3-oxo-, (D)-|AKOS015994626|Tox21_110361_1|AC-4721|DB00260|HS-0079|LP00252|NC00050|NC00676|NSC-756712|SDCCGSBI-0050240.P005|IDI1_000098|SMP1_000167|NCGC00015213-01|NCGC00015213-02|NCGC00015213-03|NCGC00016306-02|NCGC00016306-03|NCGC00016306-04|NCGC00016306-05|NCGC00016306-07|NCGC00016306-08|NCGC00016306-17|NCGC00093713-01|NCGC00093713-02|NCGC00260937-01|CAS-339-72-0|SBI-0050240.P004|AB00443920|CS-0695020|EU-0100252|NS00009120|3-Isoxazolidinone, 4-amino-, (+)- (8CI)|EN300-97131|C08057|D00877|M01471|AB00443920_09|AB00443920_10|A836140|Q418508|SR-01000759389|SR-01000075432-1|SR-01000075432-2|SR-01000075432-5|SR-01000075432-9|SR-01000759389-4|SR-01000075432-10|F2173-1228|Z1198154206|Cycloserine, United States Pharmacopeia (USP) Reference Standard|Cycloserine, Pharmaceutical Secondary Standard; Certified Reference Material|(4R)-4-azaniumyl-4,5-dihydroisoxazol-3-olate;(R)-4-AMINOISOXAZOLIDIN-3-ONE | 102.090 | C3H6N2O2 | 64.400 | 92.900 | -1.500 | 7 | 2 | 3 | 0 | InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1 | C1[C@H](C(=O)NO1)N | C1C(C(=O)NO1)N | DYDCUQKUCUHJBH-UWTATZPHSA-N | (4R)-4-amino-1,2-oxazolidin-3-one | 102.043 | 102.043 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 6051 | 20056 | 5393 | 2D+3D | Cycloserine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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135398735 | Rifampin | Rifampicin|rifampin|Rifadin|Rimactane|Rimactan|Rifamycin AMP|Rifaldazine|Rifaprodin|Rifoldin|Rifa|13292-46-1|Rifampicinum|Riforal|Rimactizid|Abrifam|Archidyn|Eremfat|L-5103 Lepetit|Rifadine|Rifagen|Rifaldin|Rifoldine|Rimazid|Tubocin|R/AMP|Rifampicin SV|Benemicin|Doloresum|Fenampicin|Rifaldazin|Sinerdol|Arficin|Arzide|Rifamor|Rifcin|Rifobac|Rifam|Dione 21-acetate|Rifampicina|Rifampicine|Rifapiam|Ba 41166/E|Rifadin I.V.|Rifinah|Rimactazid|Rifampicine [French]|CCRIS 551|BA-41166E|rifamcin|NSC-113926|3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin SV|HSDB 3181|VJT6J7R4TR|Rifampicinum [INN-Latin]|Rifampicina [INN-Spanish]|NSC113926|Rifamycin, 3-(((4-methyl-1-piperazinyl)imino)methyl)-|L-5103-LEPETIT|L-5103|CHEBI:28077|EINECS 236-312-0|UNII-VJT6J7R4TR|NIH-10782|3-(4-Methylpiperazinyliminomethyl)-rifamycin SV|8-(4-Methylpiperazinyliminomethyl) rifamycin SV|RFP|NSC 113926|8-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin SV|Rifomycin SV, 8-(N-(4-methyl-1-piperazinyl)formidoyl)-|RIFATER COMPONENT RIFAMPIN|RIFAMATE COMPONENT RIFAMPIN|RIFAMPIN COMPONENT OF RIFATER|RIFAMPIN COMPONENT OF RIFAMATE|BA-41166/E|[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate|Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-|Rifampin (USAN:USP)|Rifampin [USAN:USP]|RIFAMPICIN (IARC)|RIFAMPICIN [IARC]|Rifampicinum (INN-Latin)|3-(4-Methylpiperazinyliminomethyl)rifamycin SV|Rifampicina (INN-Spanish)|RIFAMPICIN (MART.)|RIFAMPICIN [MART.]|(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate|2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-, 21-acetate|5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione 21-acetate|RIF|RIFAMPICIN (EP IMPURITY)|RIFAMPICIN [EP IMPURITY]|RIFAMPIN (USP MONOGRAPH)|RIFAMPIN [USP MONOGRAPH]|RIFAMPICIN (EP MONOGRAPH)|RIFAMPICIN [EP MONOGRAPH]|3-(((4-METHYL-1-PIPERAZINYL)IMINO)METHYL)RIFAMYCIN|(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate|Rifampin [USAN]|3-[(4-Methyl-1-piperazinyl)iminomethyl]rifamycin SV|DTXCID301244|3-([(4-Methyl-1-piperazinyl)imino]methyl)rifamycin SV|8-[[(4-Methyl-1-piperazinyl)imino]methyl]rifamycin sv|DTXSID6021244|Rifomycin sv, 8-[N-(4-Methyl-1-piperazinyl)formidoyl]-|Rifamsolin|Rifampicin [INN:BAN:JAN]|3-((4-METHYL-1-PIPERAZINYL)IMINOMETHYL)RIFAMYCIN SV|Famcin|3-((4-methylpiperazin-1-yl)iminomethyl)rifamycin|MFCD00151389|Rifadin Iv|Rimactane (TN)|AZT + Rifampin|Rifampin (USP)|(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acet|(2S,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-Pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate|(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-((E)-((4-methylpiperazin-1-yl)imino)methyl)-6,23-dioxo-8,30-dioxa-24-azatetracyclo(23.3.1.1(4,7).0(5,28))triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate|[pentahydroxy-methoxy-heptamethyl-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-dioxo-[?]yl] acetate|5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione 21-acetate|Rifampicin & EEP|Prestwick_833|R-Cin|Rifadin (TN)|Piperine & Rifampicin|Rifampicin & Propolis|Rifampin (Rifampicin)|Reserpine & Rifampicin|Rifadin IV NOVAPLUS|RIFAMPIN [HSDB]|RIFAMPIN [MI]|RIFAMPICIN [INN]|RIFAMPICIN [JAN]|RIFAMPIN [VANDF]|Prestwick2_000525|Prestwick3_000525|Spectrum5_002018|Rifampicin (JP17/INN)|RIFAMYCIN AMP [MI]|RIFAMPICIN [WHO-DD]|RIFAMPICIN [WHO-IP]|SCHEMBL23490|BSPBio_000509|RIFAMPIN [ORANGE BOOK]|8CI)|BPBio1_000561|CHEMBL374478|J04AB02|HMS1569J11|HMS2089F12|HMS2096J11|HMS3713J11|DRG-0109|Rifampicin, >=97.0% (HPLC)|RIFAMPICINUM [WHO-IP LATIN]|Rifampicin, powder, gamma-irradiated|Ba 41166|BDBM50370232|GR-306|AKOS015951372|Rifampicin - CAS 13292-46-1|Rifampicin, >=97% (HPLC), powder|BA 411661E|CCG-208267|DB01045|NCGC00022678-03|NCGC00022678-04|NCGC00022678-05|NCGC00022678-06|C06688|D00211|Rifampicin, VETRANAL(TM), analytical standard|AB00383022_07|SR-05000002118|8-[[(4-Methyl-1-piperazinyl)imino[methyl]rifamycin|8-[[(4-Methylpiperazinyl)imino]methyl]rifamycin sv|SR-05000002118-3|WLN: V1 WQ A&1 E&1 E1UN- AT6N DNTJ D1|Rifampicin, European Pharmacopoeia (EP) Reference Standard|Rifampin, United States Pharmacopeia (USP) Reference Standard|Rifampin, Pharmaceutical Secondary Standard; Certified Reference Material|Rifampicin, plant cell culture tested, BioReagent, >=97% (HPLC), crystalline|yl]-, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-|(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-Pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(4-methylpiperazin-1-yliminomethyl)-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-21-yl acetate|(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl ac|(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11- methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methylpiperazin-1-yl)imino] methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1 (28),2,4,9,19,21,25(29),26-octaen-13-yl acetate|2,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate|2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2H)-dione, 21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[(E)-[(4-methyl-1-piperazinyl)imino]meth|2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-1,11(2-H)-DIONE, 5,6,9,17,19,21-HEXAHYDROXY-23-METHOXY-2,4,12,1///|2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-, 21-acetate (|5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-beta)furan-1,11(2H)-dione 21-acetate|5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate|Rifampicin in combination with actinonin, BB-3497, hydroxylamine hydrochloride, and 1,10-phenanthroline|Stereoisomer of 5,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-he@ptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione 21-acetate | 822.900 | C43H58N4O12 | 220.000 | 1620.000 | 4.900 | 59 | 6 | 15 | 5 | InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1 | C[C@H]1/C=C/C=C(\C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C=N/N5CCN(CC5)C)/C | CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=NN5CCN(CC5)C)C | JQXXHWHPUNPDRT-WLSIYKJHSA-N | [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate | 822.405 | 822.405 | 0 | 1 | 0 | 9 | 9 | 0 | 4 | 4 | 0 | 28541 | 58355 | 17177 | 2D | Rifampin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 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 | 20190115 | ABBLIS Chemicals|Abe Lab, University of Texas MD Anderson Cancer Center|Achemtek|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Alsachim|Aurora Fine Chemicals LLC|BenchChem|BIND|BindingDB|BioCyc|BOC Sciences|Boerchem|Carcinogenic Potency Database (CPDB)|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|ChemBank|Chembase.cn|ChEMBL|ChemIDplus|ChemMol|ChemSpider|Comparative Toxicogenomics Database (CTD)|Crystallography Open Database (COD)|CymitQuimica|Drug Induced Liver Injury Rank (DILIrank) Dataset|DrugBank|DTP/NCI|EPA DSSTox|EvitaChem|FDA Global Substance Registration System (GSRS)|Fredberg Lab, Harvard T.H. Chan School of Public Health|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|Guri Giaever, Pharmaceutical Sciences, University of British Columbia|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|J&H Chemical Co.,ltd|KEGG|LeadScope|MassBank of North America (MoNA)|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MolPort|MTDP|National Center for Advancing Translational Sciences (NCATS)|NCBI Structure|NIAID ChemDB|NIST Mass Spectrometry Data Center|OChem|PATENTSCOPE (WIPO)|PDSP|Pi Chemicals|Protein Data Bank in Europe (PDBe)|Prous Science Drugs of the Future|PubChem Reference Collection|Race Chemical|RR Scientific|SCRIPDB|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|SMID|Smolecule|Southern Research Institute|Springer Nature|Starshine Chemical|SureChEMBL|THE BioTek|The Scripps Research Institute Molecular Screening Center|Thieme Chemistry|Thomson Pharma|TimTec|ToxPlanet|UCLA Molecular Screening Shared Resource|VladaChem|Wiley|xPharm: The Comprehensive Pharmacology Reference|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent|C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor|D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents|D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents|D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins|D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors|D065693 - Cytochrome P-450 Enzyme Inducers > D065695 - Cytochrome P-450 CYP2B6 Inducers|D065693 - Cytochrome P-450 Enzyme Inducers > D065696 - Cytochrome P-450 CYP2C8 Inducers|D065693 - Cytochrome P-450 Enzyme Inducers > D065697 - Cytochrome P-450 CYP2C19 Inducers|D065693 - Cytochrome P-450 Enzyme Inducers > D065698 - Cytochrome P-450 CYP2C9 Inducers|D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers|J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis > J04AB - Antibiotics |
452110 | Colfosceril palmitate | 63-89-8|Colfosceril palmitate|1,2-Dipalmitoyl-sn-glycero-3-phosphocholine|DPPC|diPalmitoylphosphatidylcholine|1,2-Dipalmitoyl-L-lecithin|1,2-dihexadecanoyl-sn-glycero-3-phosphocholine|PC(16:0/16:0)|(R)-2,3-Bis(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate|Colfoscerili palmitas|L-DPPC|Palmitate de colfosceril|Palmitato de colfoscerilo|Dipalmitoyl phosphatidylcholine|Dppc, l-|Dppc, r-|Dipalmitoyl lecithin, l-|1,2-Dipalmitoyl-sn-glycero-3-phosphorylcholine|129Y83|1,2-Dihexadecanoyl-sn-glycero-3-phosphorylcholine|Phosphatidylcholine(32:0)|1,2-Dipalmitoyl-3-sn-phosphatidylcholine|Dipalmitoyl-phosphatidylcholine|319X2NFW0A|Dipalmitoyl glycerophosphocholine|DTXSID5046720|CHEBI:72999|Phosphatidylcholine(16:0/16:0)|MFCD00036903|1-16:0-2-16:0-phosphatidylcholine|L-a-Dipalmitoyl lecithin|(2-{[(2R)-2,3-bis(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium|16:0-16:0-PC|Choline hydroxide, dihydrogen phosphate, inner salt, ester with L-1,2-dipalmitin|129-Y-83|1,2-dipalmitoyl-sn-glycero-3-Phosphatidylcholine|PC 32:0|3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxohexadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-|C40H80NO8P|L-Dipalmitoyl lecithin|1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE|UNII-319X2NFW0A|1,2-dipalmitoyl-phosphatidylcholine|dipalmitoyl-GPC|[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate|Colfoscerilpalmitat|Colfoscerili palmitas [INN-Latin]|Colfoscerilpalmitate|L-alpha-DPPC|EINECS 200-567-6|Palmitate de colfosceril [INN-French]|Colfosceril palmitate [USAN:INN:BAN]|L-a-Dipalmitoylecithin|L-a-Dipalmitoyllecithin|Palmitato de colfoscerilo [INN-Spanish]|L-a-DPPC|sn-3-Dipalmitoyllecithin|Dipalmitoyl-L-a-lecithin|L-alpha-Dipalmitoylecithin|NCGC00167568-01|L-alpha-Dipalmitoyllecithin|COLFOSCERIL [VANDF]|Dipalmitoyl-L-alpha-lecithin|SCHEMBL24980|L-b,g-Dipalmitoyl-a-lecithin|MLS000028586|SURFAXIN COMPONENT DPPC|1,2-Dipalmitoyl-L-a-lecithin|L-1,2-Dipalmitoyl-a-lecithin|L-a-1,2-Dipalmitoyl lecithin|CHEMBL1200737|DTXCID3026720|b,g-Dipalmitoyl-L-(a)-lecithin|DPPC;L-,-Dipalmitoyl--lecithin|LUCINACTANT COMPONENT DPPC|L-a-Dipalmitoylphosphatidylcholine|L-b,g-Dipalmitoyl-alpha-lecithin|phosphatidylcholine 16:0/16:0|1,2-Dipalmitoyl-L-alpha-lecithin|Colfosceril palmitate (USAN/INN)|COLFOSCERIL PALMITATE [MI]|HMS2231H14|HMS3650O14|L-1,2-Dipalmitoyl-alpha-lecithin|L-alpha-1,2-Dipalmitoyl lecithin|COLFOSCERIL PALMITATE [INN]|Dipalmitoyl L-a-phosphatidylcholine|Dipalmitoyl-L-a-phosphatidylcholine|AMY37583|L-b,g-Dipalmitoylphosphatidylcholine|COLFOSCERIL PALMITATE [USAN]|Dipalmitoyl-sn-3-phosphatidylcholine|Tox21_112563|b,g-Dipalmitoyl-L-phosphatidylcholine|COLFOSCERIL PALMITATE [VANDF]|L-1,2-Dipalmitoylphosphatidylcholine|L-alpha-Dipalmitoylphosphatidylcholine|LMGP01010564|1,2-Dipalmitoyl-L-phosphatidylcholine|AKOS016013969|COLFOSCERIL PALMITATE [WHO-DD]|Dipalmitoyl L-alpha-phosphatidylcholine|Dipalmitoyl-L-alpha-phosphatidylcholine|1,2-Dipalmitoyl-sn-phosphatidylcholine|1,2-L-a-Dipalmitoylphosphatidylcholine|b,g-Dipalmitoyl L-a-phosphatidylcholine|DB09114|L-b,g-Dipalmitoyl-a-phosphatidylcholine|L-beta,gamma-Dipalmitoyl-alpha-lecithin|(R)-(4-Oxido-10-oxo-7-palmitoyl-3,5,9-trioxa-4-phosphapentacosyl)trimethylammonium 4-oxide|1,2-Dipalmitoylglycero-3-phosphocholine|CAS-63-89-8|L-alpha-Phosphatidylcholine, dipalmitoyl|1,2-Dipalmitoyl-L-3-phosphatidylcholine|1,2-Dipalmitoyl-L-a-phosphatidylcholine|1,2-Dipalmitoyl-sn-glycerophosphocholine|Dipalmitoyl-L-3-glycerylphosphorylcholine|(7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]- 3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide, inner salt|Dihexadecanoyl-sn-glycero-3-phosphocholine|SMR000058951|1,2-L-alpha-Dipalmitoylphosphatidylcholine|COLFOSCERIL PALMITATE [ORANGE BOOK]|1,2-Dipalmitoyl-L-alpha-phosphatidylcholine|1,2-Dipalmitoyl-sn-3-glycerophosphocholine|1,2-Dipalmitoyl-sn-glycerophosphorylcholine|b,g-Dipalmitoyl L-alpha-phosphatidylcholine|GPC(16:0/16:0)|HY-109506|L-b,g-Dipalmitoyl-alpha-phosphatidylcholine|CS-0031214|D3925|1,2-Dipalmitoyl-sn-glycerol-3-phosphocholine|1,2-Dipalmitoyl-sn-glyceryl-3-phosphocholine|D03585|DIPALMITOYL GLYCEROPHOSPHOCHOLINE [INCI]|H10481|OP0201 COMPONENT COLFOSCERIL PALMITATE|1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine|EN300-7365657|OP-0201 COMPONENT COLFOSCERIL PALMITATE|1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine|1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylcholine|Q5144764|EXOSURF NEONATAL COMPONENT COLFOSCERIL PALMITATE|1.2 DIPALMITOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE|COLFOSCERIL PALMITATE COMPONENT OF EXOSURF NEONATAL|1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, >=99% (TLC)|1.2 DIPALMITOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE (DPPC)|(R)-2,3-bis(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate|1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, semisynthetic, >=99%|(2-{[2.3-bis(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium|(2R)-2,3-bis(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate|(2R)-2,3-bis(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate|1,?2-?Dipalmitoyl-?sn-?glycero-?3-?phosphocholine (Colfosceril Palmitate)|16:0 PC (DPPC), 1,2-dipalmitoyl-sn-glycero-3-phosphocholine, powder|2-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium|(R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-Trioxa-4-phosphapentacosan-1-aminium 4-oxide hydroxide inner salt|(R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-Trioxa-4-phosphapentacosan-1-aminium 4-oxide inner salt | 734.000 | C40H80NO8P | 111.000 | 826.000 | 13.500 | 50 | 0 | 8 | 40 | InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1 | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC | KILNVBDSWZSGLL-KXQOOQHDSA-N | [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | 733.562 | 733.562 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 246 | 39367 | 10841 | 2D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 18 | 485|568|583|598|602|606|618|620|629|630|631|633|639|648|687|701|719|731|750|757|758|759|760|761|764|775|781|782|793|797|798|799|800|803|804|817|818|827|828|834|841|861|862|868|871|873|878|880|894|898|920|932|940|950|951|952|1001|1006|1007|1008|1009|1012|1016|1018|1019|1020|1021|1022|1027|1030|1032|1040|1046|1048|1049|1051|1063|1066|1085|1135|1136|1203|1209|1214|1216|1217|1220|1222|1229|1236|1239|1242|1251|1273|1274|1276|1285|1296|1304|1321|1325|1326|1359|1362|1376|1377|1379|1381|1385|1415|1416|1422|1423|1424|1430|1434|1439|1440|1441|1443|1445|1446|1448|1452|1454|1456|1457|1458|1460|1461|1463|1465|1466|1467|1468|1469|1476|1477|1478|1479|1481|1486|1487|1490|1496|1509|1510|1511|1515|1527|1529|1530|1531|1532|1554|1556|1565|1566|1578|1619|1621|1626|1631|1634|1654|1656|1662|1663|1672|1688|1700|1706|1721|1722|1766|1768|1775|1776|1777|1778|1779|1789|1800|1813|1814|1817|1822|1825|1832|1845|1850|1861|1863|1865|1875|1885|1903|1910|1956|1961|1979|1984|1986|2006|2012|2013|2014|2058|2071|2073|2094|2097|2098|2099|2100|2101|2107|2112|2147|2156|2205|2216|2221|2227|2237|2239|2242|2247|2288|2289|2314|2315|2326|2380|2417|2451|2472|2517|2520|2521|2524|2528|2540|2544|2546|2549|2550|2551|2553|2563|2599|2642|2648|2662|2675|2676|2685|2732|2805|2806|2825|434973|435003|435022|449739|449763|449768|463075|463104|463111|463115|463165|463187|463190|463193|463195|463212|463254|485273|485281|485290|485294|485297|485298|485313|485314|485341|485344|485346|485347|485349|485353|485358|485360|485364|485367|488837|488922|489030|489031|492947|493011|493012|493014|493036|493056|493084|504327|504332|504333|504408|504466|504467|504651|504652|504660|504706|504810|504812|504832|504834|504842|540256|540275|540276|540277|588342|588478|588834|624296|624297|651631|651632|651633|651634|651820|652048|652051|686978|686979|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743244|1117319|1259251|1259318|1259325|1259344|1259355|1259356|1296008|1345199|1346983|1346984|1346985|1346986|1346987|1347080|1409598|1508601|1640020|1645758|1645838|1645882|1645883|1645886|1645887|1918969 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6989 | Thymol | THYMOL|89-83-8|2-Isopropyl-5-methylphenol|Thyme camphor|5-Methyl-2-isopropylphenol|3-p-Cymenol|6-Isopropyl-m-cresol|5-Methyl-2-(1-methylethyl)phenol|Thymic acid|3-Hydroxy-p-cymene|6-Isopropyl-3-methylphenol|Isopropyl cresol|m-Thymol|p-Cymen-3-ol|Phenol, 5-methyl-2-(1-methylethyl)-|5-methyl-2-(propan-2-yl)phenol|Apiguard|p-Cymene, 3-hydroxy-|m-Cresol, 6-isopropyl-|6-Isopropyl-p-cresol|5-Methyl-2-isopropyl-1-phenol|3-Methyl-6-isopropylphenol|1-Hydroxy-5-methyl-2-isopropylbenzene|2-Hydroxy-1-isopropyl-4-methylbenzene|2-isopropyl-5-methyl-phenol|Thymol (natural)|Cymophenol, alpha-|FEMA No. 3066|5-methyl-2-propan-2-ylphenol|THYMOLUM|1-Methyl-3-hydroxy-4-isopropylbenzene|Caswell No. 856A|FEMA Number 3066|Phenol, 2-isopropyl-5-methyl-|3-Hydroxy-1-methyl-4-isopropylbenzene|IPMP|NSC 11215|CCRIS 7299|HSDB 866|EINECS 201-944-8|Isopropyl-m-cresol|NSC-11215|NSC-47821|NSC-49142|EPA Pesticide Chemical Code 080402|UNII-3J50XA376E|DTXSID6034972|CHEBI:27607|AI3-00708|3J50XA376E|CHEMBL29411|DTXCID4014972|EC 201-944-8|MFCD00002309|NCGC00159373-02|NCGC00159373-04|THYMOL (USP-RS)|THYMOL [USP-RS]|THYMOL (MART.)|THYMOL [MART.]|THYMOL (EP MONOGRAPH)|THYMOL [EP MONOGRAPH]|WLN: QR C1 FY1&1|CAS-89-83-8|Thymol; 5-Methyl-2-(methylethyl)phenol|Thymol [JAN:NF]|Thymate|Thergy|Influenza Care|Common Colds|Acne Vanish|Acute Bronchitis|FLE Disinfectant|Thymol, puriss.|Chronic Bronchitis|Thymol & propolis|Thymol (TN)|Thymol,(S)|Common Colds Synergy|thymol crystal puriss|Thymol, FCC, FG|Influenza Care Synergy|THYMOLUM [HPUS]|Acute Bronchitis Synergy|Thymol (JP17/NF)|THYMOL [VANDF]|THYMOL [FHFI]|THYMOL [HSDB]|THYMOL [INCI]|THYMOL [FCC]|THYMOL [JAN]|THYMOL [WHO-DD]|THYMOL [II]|THYMOL [MI]|Chronic Bronchitis Synergy|FLE Antibacterial Solution|Thymol, analytical standard|Thymol, >=98.5%|SCHEMBL22165|5-Methyl-2-Isopropyl Phenol|MLS001074692|BIDD:ER0658|Benefect Natural Hand Sanitizer|GTPL2499|5-methyl-2-propan-2-yl-phenol|1e06|HMS2267P15|HY-N6810|NSC11215|NSC47821|NSC49142|5-methyl-2-(1-methylethyl)-phenol|Tox21_111613|Tox21_300358|BBL011604|BDBM50240432|s5157|STK397445|Thymol, tested according to Ph.Eur.|AKOS000119786|Tox21_111613_1|CCG-266209|DB02513|KS-5170|LMPR0102090029|MB00129|Thymol, SAJ first grade, >=98.0%|NCGC00159373-03|NCGC00159373-05|NCGC00254459-01|AC-34742|Acne Vanish Synergyfor treatment of Acnes|SMR000471893|DB-002030|CS-0008421|M0410|NS00006694|EN300-17999|C09908|Cleanwell Natural Orange Vanilla Hand Sanitizer|Cleanwell Natural Original Hand Sanitizer Wipes|D01039|Thymol, primary pharmaceutical reference standard|A845314|A861043|AE-562/43461428|Q408883|SR-01000763796|SR-01000763796-2|W-100357|Cleanwell Natural Orange Vanilla Hand Sanitizing Wipes|Thymol, Standard for quantitative NMR, TraceCERT(R)|Z57127464|BENZENE,2-HYDROXY,1-ISOPROPYL,4-METHYL THYMOL|F0001-2201|Thymol, European Pharmacopoeia (EP) Reference Standard|Thymol, United States Pharmacopeia (USP) Reference Standard|Thymol, meets analytical specification of Ph. Eur., BP, NF, 99-101%|Thymol, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H | 150.220 | C10H14O | 20.200 | 120.000 | 3.300 | 11 | 1 | 1 | 1 | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3 | CC1=CC(=C(C=C1)C(C)C)O | CC1=CC(=C(C=C1)C(C)C)O | MGSRCZKZVOBKFT-UHFFFAOYSA-N | 5-methyl-2-propan-2-ylphenol | 150.104 | 150.104 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12128 | 86722 | 30861 | 2D+3D | Thymol | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 18 | 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4649 | 4-Aminosalicylic acid | 4-Aminosalicylic acid|65-49-6|4-Amino-2-hydroxybenzoic acid|Aminosalicylic acid|P-AMINOSALICYLIC ACID|Rezipas|Paramycin|Pamisyl|Parasal|Paser|Para-aminosalicylic acid|Parasalindon|Aminopar|Deapasil|Apacil|Gabbropas|Parasalicil|Pasnodia|Aminox|Benzoic acid, 4-amino-2-hydroxy-|Entepas|Osacyl|Pamacyl|Pasalon|Pasara|Pasdium|Pasmed|Pasolac|Propasa|Pasem|Pasa|2-Hydroxy-4-aminobenzoic acid|APAS|PASK|Para-Pas|Sanipirol-4|para-Amino salicylic acid|Hellipidyl|Pascorbic|PAS-C|PAS (acid)|PAS|Kyselina p-aminosalicylova|aminosalicylate|Salicylic acid, 4-amino-|3-Hydroxy-4-carboxyaniline|Amino-pas|Sanipriol-4|4-Aminosalicylate|NIH 2939|NSC 2083|MFCD00007789|4-Asa|AMINOSALICYLATE SODIUM|Aminosalicylic Acid [USP]|A 1909|4-amino-2-hydroxy-benzoic acid|p-amino salicylic acid|NSC-2083|MLS000069418|CHEBI:27565|NSC2083|5B2658E0N2|Aminosalyl|Helipidyl|SMR000059110|Paser Granules|Aminosalicylic acid (USP)|MLS000069579|PAS (VAN)|4-Aminosalicylicacid|Benzoic acid, 4-aminohydroxy-|HSDB 3203|4-amino salicylic acid|Kyselina p-aminosalicylova [Czech]|SR-01000002990|SMR000058830|EINECS 200-613-5|BRN 0473071|P.A.S|Aminosalicylic|Granupas|AI3-50142|UNII-5B2658E0N2|ISONICOTINIC ACID HYDRAZIDE P-AMINOSALICYLATE SALT|Pamisyl (TN)|Paser (TN)|4-Aminosalicyclic acid|Spectrum_000042|.gamma.-Aminosalicylate|Opera_ID_614|Spectrum2_000001|Spectrum3_000297|Spectrum4_000145|Spectrum5_000804|para-amino-salicyclic acid|WLN: ZR CQ DVQ|Salicyclic acid, 4-amino-|SCHEMBL2262|CHEMBL1169|BSPBio_001834|KBioGR_000590|KBioSS_000422|4-14-00-01967 (Beilstein Handbook Reference)|MLS001148121|4-Aminosalicylic acid, 99%|BIDD:GT0175|DivK1c_000350|4-amino-2-hydroxobenzoic acid|SPBio_000001|p-Aminosalicylic acid STANDARD|DTXSID2022591|BDBM48319|HMS501B12|KBio1_000350|KBio2_000422|KBio2_002990|KBio2_005558|KBio3_001334|4-azanyl-2-oxidanyl-benzoic acid|cid_11988145|NINDS_000350|AMINOSALICYLIC ACID [HSDB]|HMS2090I07|HMS2093L14|HMS2236I04|HMS3371A17|HMS3715M08|KUC106682N|AMINOSALICYLIC ACID [VANDF]|P-AMINOSALICYLIC ACID [MI]|AMINOSALICYLIC ACID [MART.]|AMY31099|BCP18565|HY-I0447|AMINOSALICYLIC ACID [USP-RS]|AMINOSALICYLIC ACID [WHO-DD]|CCG-39969|s5211|STL163955|AKOS000121200|CS-W023102|DB00233|PB47849|4-AMINO,2-HYDROXY-BENZOIC ACID|IDI1_000350|AMINOSALICYLIC ACID [ORANGE BOOK]|NCGC00018110-01|NCGC00018110-02|NCGC00018110-03|NCGC00018110-04|AC-12894|AS-11043|SY001079|AMINOSALICYLIC ACID [USP MONOGRAPH]|KSC-11-207-13|SBI-0051279.P003|SBI-0051279.P004|DB-054818|MESALAZINE IMPURITY E [EP IMPURITY]|A0420|NS00010608|EN300-18730|C02518|D00162|NEOPASALATE COMPONENT AMINOSALICYLIC ACID|P17508|AB00051913-20|AMINOSALICYLIC ACID COMPONENT OF NEOPASALATE|Q229924|Q-200437|SR-01000002990-4|SR-01000002990-6|4-Aminosalicylic acid, Vetec(TM) reagent grade, 99%|Z90121065|F2191-0245|para-aminosalicylic acid;Aminosalicylic acid;4-aminosalicylate|Aminosalicylic acid, United States Pharmacopeia (USP) Reference Standard|4-Aminosalicylic acid, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11 | 153.140 | C7H7NO3 | 83.600 | 160.000 | 1.300 | 11 | 3 | 4 | 1 | InChI=1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11) | C1=CC(=C(C=C1N)O)C(=O)O | C1=CC(=C(C=C1N)O)C(=O)O | WUBBRNOQWQTFEX-UHFFFAOYSA-N | 4-amino-2-hydroxybenzoic acid | 153.043 | 153.043 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5915 | 69050 | 23911 | 2D+3D | Aminosalicylic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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190 | Adenine | adenine|73-24-5|6-Aminopurine|1H-Purin-6-amine|9H-Purin-6-amine|7H-Purin-6-amine|Vitamin B4|Adenin|Adeninimine|Leuco-4|6-Amino-1H-purine|6-Amino-3H-purine|6-Amino-7H-purine|6-Amino-9H-purine|1,6-Dihydro-6-iminopurine|3,6-Dihydro-6-iminopurine|Purine, 6-amino-|USAF CB-18|1H-Purine, 6-amino|Adenine [JAN]|ADE|9H-Purine, 1,6-dihydro-6-imino-|3H-Purin-6(7H)-imine|NSC 14666|CCRIS 2556|CHEBI:16708|1H-Purine-6-amine|AI3-50679|NSC-14666|66224-66-6|71660-29-2|EINECS 200-796-1|MFCD00041790|7H-Purin-6-amine (9CI)|UNII-JAC85A2161|9H-Purine-6-amine|9H-purin-6-ylamine|134434-48-3|DTXSID6022557|Adenine [USP:JAN]|JAC85A2161|1H-Purine, 6-amino-|6H-Purin-6-imine, 3,9-dihydro-, (Z)- (9CI)|CHEMBL226345|DTXCID502557|134434-49-4|134454-76-5|6,7-dihydro-3H-purin-6-imine|NSC14666|6H-Purin-6-imine, 1,7-dihydro-, (Z)- (9CI)|6H-Purin-6-imine, 1,9-dihydro-, (E)- (9CI)|6H-Purin-6-imine, 3,7-dihydro-, (Z)- (9CI)|(Z)-3,9-Dihydro-6H-purin-6-imine|134461-75-9|Adenine (USP:JAN)|NCGC00094856-01|Pedatisectine B|ADENINE (MART.)|ADENINE [MART.]|ADENINE (USP-RS)|ADENINE [USP-RS]|Adenine; 7H-purin-6-amine|Vitamin B 4|ADENINE (EP MONOGRAPH)|ADENINE (USP IMPURITY)|ADENINE [EP MONOGRAPH]|ADENINE [USP IMPURITY]|4, Vitamin B|B 4, Vitamin|ADENINE (USP MONOGRAPH)|ADENINE [USP MONOGRAPH]|Adenine, United States Pharmacopeia (USP) Reference Standard|adenine-ring|CAS-73-24-5|Leucon (TN)|Adenine (8CI)|Adenine (JAN/USP)|SR-05000001754|6-Aminopurine (Adenine)|1H-purin-6(9H)-imine|1H-Purin-6-amine (9CI)|3H-Purin-6-amine (9CI)|3h-adenine|6-amino purine|6-amino-Purine|purin-6-amine|1jys|1nli|1wei|2pqj|3kpv|[3H]adenine|Adenine, 1|Adenine,(S)|Adenine1546|7H-purin-6-ylamine|71660-30-5|(S)-Norfluoxetine-d5|9H-Purin-6-yl-amin|KINETIN_met004|Spectrum_001106|2p8n|starbld0001134|9H-Purin-6-yl-amine|ADENINE [VANDF]|SpecPlus_000535|ADENINE [INCI]|Adenine, >=99%|9H-Purin-6-amine #|ADENINE [MI]|Spectrum2_000583|Spectrum3_000616|Spectrum4_001891|Spectrum5_000542|ADENINE [WHO-DD]|6-Aminopurine;Vitamin B4|bmse000060|bmse000861|bmse000995|Epitope ID:140097|Adenine, cell culture grade|SCHEMBL8110|Oprea1_057274|US9138393, Adenine|US9144538, Adenine|BSPBio_002152|KBioGR_002447|KBioGR_002562|KBioSS_001586|KBioSS_002571|MLS001066342|DivK1c_006631|SPECTRUM1500807|SPBio_000426|GTPL4788|9H-Purine,6-dihydro-6-imino-|BDBM33218|KBio1_001575|KBio2_001586|KBio2_002562|KBio2_004154|KBio2_005130|KBio2_006722|KBio2_007698|KBio3_001652|KBio3_003040|1,9-Dihydro-6H-purin-6-imine|Adenine 100 microg/mL in Water|cMAP_000085|7H-Purin-6-amine, min. 95%|BCPP000433|BDBM181146|HMS1921I14|HMS2092K20|HMS2269I04|Pharmakon1600-01500807|BCP02865|HY-B0152|VCA70030|Tox21_111348|Tox21_302108|BBL007925|BDBM50582699|CCG-38506|NSC757793|s1981|STK387542|WLN: T56 BM DN FN HNJ IZ|AKOS000118903|AKOS005171607|Tox21_111348_1|AC-2028|AM83908|BCP9000233|CS-1984|DB00173|NSC-757793|SDCCGMLS-0066584.P001|NCGC00094856-02|NCGC00094856-03|NCGC00094856-05|NCGC00255120-01|AS-11841|BL008313|NCI60_000998|SMR000471871|ADENOSINE IMPURITY A [EP IMPURITY]|SBI-0052324.P002|Adenine, Vetec(TM) reagent grade, >=99%|DB-013503|DB-186696|DB-264100|A0149|NS00010868|EN300-21472|Adenine, suitable for cell culture, BioReagent|C00147|D00034|P50008|Q15277|Z-1043|AB00052833-18|AB00052833-19|AB00052833_20|AB00052833_22|AB00052833_23|AB00052833_24|A935233|Q-200595|SR-05000001754-1|SR-05000001754-2|W-106856|Adenine, BioReagent, plant cell culture tested, >=99%|Adenine, European Pharmacopoeia (EP) Reference Standard|F0001-1848|Z104498572|6379C0E0-C1BB-4087-96C5-1DE281B8EA4C|Adenine, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10 | 135.130 | C5H5N5 | 80.500 | 127.000 | -0.100 | 10 | 2 | 4 | 0 | InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10) | C1=NC2=NC=NC(=C2N1)N | C1=NC2=NC=NC(=C2N1)N | GFFGJBXGBJISGV-UHFFFAOYSA-N | 7H-purin-6-amine | 135.054 | 135.054 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 63239 | 20554 | 8908 | 2D+3D | Adenine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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1174 | Uracil | uracil|66-22-8|2,4-Dihydroxypyrimidine|2,4(1H,3H)-Pyrimidinedione|pyrimidine-2,4(1H,3H)-dione|pyrimidine-2,4-diol|Pyrod|2,4-Pyrimidinediol|2,4-Dioxopyrimidine|Hybar X|2,4-Pyrimidinedione|Pirod|51953-14-1|1H-Pyrimidine-2,4-dione|RU 12709|1,2,3,4-tetrahydropyrimidine-2,4-dione|Uracil [USAN]|Urazil|Ura|CCRIS 3077|CHEBI:17568|NSC 3970|NSC-3970|AI3-25470|MFCD00006016|Uracyl|2-Hydroxy-4(3H)-pyrimidinone|SQ 6201|SQ 7726|SQ 8493|SQ-6201|SQ-7726|SQ-8493|BMS 205603-01|BMS-205603-01|UNII-56HH86ZVCT|EINECS 200-621-9|56HH86ZVCT|24897-51-6|Lamivudine impurity e|2-Hydroxy-4(1H)-pyrimidinone|66255-05-8|DTXSID4021424|NSC3970|Lamivudine impurity e rs|URACIL-5-D1|DTXCID101424|144104-68-7|4-Hydroxy-2(1H)-pyrimidinone|Fluorouracil specified compound c|NCGC00181030-01|URACIL (USP-RS)|URACIL [USP-RS]|URACIL (MART.)|URACIL [MART.]|4-Hydroxyuracil|CAS-66-22-8|CID 5274267|2,4-Pyrimidinediol (9CI)|LAMIVUDINE IMPURITY F (EP IMPURITY)|LAMIVUDINE IMPURITY F [EP IMPURITY]|FLUOROURACIL IMPURITY C (EP IMPURITY)|FLUOROURACIL IMPURITY C [EP IMPURITY]|LAMIVUDINE IMPURITY E (USP IMPURITY)|LAMIVUDINE IMPURITY E [USP IMPURITY]|Uracil (8CI)|Uracil [USAN:JAN]|4(3H)-Pyrimidinone, 2-hydroxy-|FLUOROURACIL SPECIFIED COMPOUND C (USP IMPURITY)|FLUOROURACIL SPECIFIED COMPOUND C [USP IMPURITY]|8h-uracil|hydroxypyrimidinone|2(1H)-Pyrimidinone, 4-hydroxy-|2(1H)-Pyrimidinone, 6-hydroxy-|2,6-Dioxypyrimidin|Uracil,(S)|2,4-Dioxypyrimidine|2,4(1H,3H)-Pyrimidinedione (9CI)|66224-60-0|pyrimidine-2,4-dione|2, 4-Dioxopyrimidine|Fluorouracil Impurity C|Uracil, 99%|1ui0|Uracil (JAN/USAN)|2,3H)-Pyrimidinedione|2,6-Dihydroxypyrimidine|URACIL [INCI]|URACIL [JAN]|URACIL [WHO-DD]|URACIL [MI]|bmse000187|bmse000940|CHEMBL566|Epitope ID:120356|NCIMech_000782|SCHEMBL8235|Uracil, >=99.0%|MLS001304993|GTPL4560|2,4-(1h,3h)-pyrimidinedione|2-hydroxy-4-(1H)-pyrimidione|2-hydroxy-4-(3H)-pyrimidione|4-hydroxy-2-(1H)-pyrimidione|1H-pyrimidine-2,4-dione;Uracil|Uracil, >=99.0% (T)|DTXSID501007260|HMS2234E19|HMS3264C13|HMS3373E18|HMS3652N05|Pharmakon1600-01502345|(4-Hydroxypyrimidin-2-yl)oxidanyl|4(1H)-Pyrimidinone, 2-hydroxy-|BCP26546|HY-I0960|NSC29742|Tox21_112680|Tox21_201023|BDBM50549809|CCG-35866|NSC-29742|NSC759649|s4177|STK301734|STL124066|AKOS000119989|AKOS002303991|Tox21_112680_1|4(3H)-Pyrimidinone,2-hydroxy-(9ci)|AM83913|CCG-213042|CS-W020104|DB03419|NSC-759649|PS-5279|SB55489|SB55884|NCGC00181030-02|NCGC00247663-01|NCGC00258576-01|Uracil, Vetec(TM) reagent grade, 98%|51953-19-6|NCI60_003718|Pyrimidine-2,4(1H,3H)-dione (Uracil)|SMR000752912|SY008943|DB-030518|DB-103964|DB-268940|DB-268966|DB-272084|DB-272202|NS00002070|SW220239-1|U0013|EN300-17138|Uracil, suitable for cell culture, BioReagent|C00106|D00027|AB00171810_03|AB00171810_04|AB00918623-05|A835376|AC-907/30002021|Q182990|Z56889474|F1796-0008|E2FC11E5-1887-46DF-B415-82313CE9B2BD|Uracil, United States Pharmacopeia (USP) Reference Standard|Fluorouracil impurity C, European Pharmacopoeia (EP) Reference Standard|InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8|Uracil, Pharmaceutical Secondary Standard; Certified Reference Material | 112.090 | C4H4N2O2 | 58.200 | 161.000 | -1.100 | 8 | 2 | 2 | 0 | InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) | C1=CNC(=O)NC1=O | C1=CNC(=O)NC1=O | ISAKRJDGNUQOIC-UHFFFAOYSA-N | 1H-pyrimidine-2,4-dione | 112.027 | 112.027 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 32935 | 21899 | 8218 | 2D+3D | Uracil | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|BenchChem|BePharm Ltd.|Bic Biotech|BIND|BindingDB|BioChemPartner|BioCrick|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biopharma PEG Scientific Inc|BLD Pharm|BOC Sciences|Broad Institute|Buhrlage Lab, Dana-Farber Cancer Institute and Novartis Institutes for BioMedical Research (Cambridge, Mass)|Burnham Center for Chemical Genomics|Cangzhou Enke Pharma Tech Co.,Ltd.|CAPOT|Carcinogenic Potency Database (CPDB)|CCSbase|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|ChemDB|ChemDiv|Chemenu Inc.|ChemFaces|Chemhere|Chemical Carcinogenesis Research Information System (CCRIS)|Chemical Synthesis Database|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|ChemTik|Clearsynth|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|DAOGE BIOPHARMA|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DTP/NCI|ECI Group, LCSB, University of Luxembourg|EDASA Scientific|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|Elsa Biotechnology|eMolecules|Enamine|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Fisher Drug Discovery Resource Center|Founder Pharma|Genetic Toxicology Data Bank (GENE-TOX)|Genome Instability in Tumors (B420) group, DKFZ|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Hairui Chemical|Hangzhou Trylead Chemical Technology|Human Metabolome Database (HMDB)|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|Immune Epitope Database (IEDB)|Innovapharm|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|LeadScope|LEAPCHEM|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MLSMR|MolCore|Molepedia|MolMall|MolPort|MP Biomedicals|MTDP|MuseChem|National Center for Advancing Translational Sciences (NCATS)|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OtavaChemicals|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Phion Ltd|Pi Chemicals|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|Small Molecule Screening Facility, UW Madison|SMID|Smolecule|Southern Research Institute|Specs|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|Synblock Inc|SynQuest Laboratories|TargetMol|TCI (Tokyo Chemical Industry)|Tetrahedron Scientific Inc|THE BioTek|Therapeutic Target Database (TTD)|Thermo Fisher Scientific|Thieme Chemistry|Thomson Pharma|Thoreauchem|TimTec|Tox21|ToxPlanet|Tractus|UCSC Chemical Screening Center|University of Iowa High-Throughput Screening Core (UIHTS)|University of Kansas High Throughput Screening Laboratory|Vitas-M Laboratory|VladaChem|VWR, Part of Avantor|Wikidata|WikiPathways|Wiley|Win-Win Chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from COVID-19 Disease Map |
135398638 | Hypoxanthine | hypoxanthine|68-94-0|6-Hydroxypurine|9H-Purin-6-ol|7H-Purin-6-ol|3H-Purin-6-ol|Sarkin|6-Oxopurine|Sarcine|1,7-Dihydro-6H-purin-6-one|Purin-6(1H)-one|Sarkine|Purin-6-ol|Hypoxanthine enol|6(1H)-Purinone|9H-Purin-6(1H)-one|1h-purin-6-ol|Purin-6(3H)-one|6-Hydroxy-1H-purine|6H-Purin-6-one, 1,7-dihydro-|Purine-6-ol|3,7-dihydropurin-6-one|1,9-dihydro-6H-purin-6-one|146469-94-5|95121-06-5|1H-Purin-6-ol (9CI)|51953-04-9|146445-70-7|146469-95-6|6H-Purin-6-one, 1,9-dihydro-|9H-Purin-6-ol (VAN)|6,7-dihydro-3H-purin-6-one|6H-Purin-6-one, 3,7-dihydro- (9CI)|MFCD00005725|NSC 14665|HX|1,7-Dihydro-6H-purine-6-one|CHEBI:17368|AI3-52242|DIDANOSINE IMPURITY A|CHEMBL1427|DTXSID8045983|2TN51YD919|1246820-04-1|244769-71-9|NSC-14665|NCGC00095622-01|1,7-Dihydro-6H-purin-6-one (Hypoxanthine)|Discontinued. See H998503 or H998504|1H-Purin-6(9H)-one|DTXCID6025983|CAS-68-94-0|146469-96-7|Hypoxanthine (VAN)|purin-6(1H)-on|EINECS 200-697-3|UNII-2TN51YD919|3h-hypoxanthine|6-hydroxypurin|1vfn|3nrz|Hypoxanthine,(S)|Sarcine;Purin-6-ol|1H,7H-Hypoxanthine|NSC 129419|4-Hydroxy-1H-purine|Spectrum_001417|1a9q|7H-Purin-6-ol #|SpecPlus_000461|Spectrum2_001907|Spectrum3_001352|Spectrum4_001742|Spectrum5_000564|HYPOXANTHINE [MI]|1,9-dihydropurin-6-one|3H-Purin-6(9H)-one|bmse000094|Epitope ID:167471|1,9-Dihydro-purin-6-one|Hypoxanthine, >=99.0%|SCHEMBL25381|BSPBio_003163|KBioGR_002184|KBioSS_001897|SPECTRUM310023|51953-23-2|Hypoxanthine (VAN) (8CI)|DivK1c_006557|HYPOXANTHINE [WHO-DD]|Mercaptopurine impurity A CRS|SPBio_001874|GTPL4555|SCHEMBL1867923|SCHEMBL17276814|BDBM82018|FDGQSTZJBFJUBT-UHFFFAOYSA-|KBio1_001501|KBio2_001897|KBio2_004465|KBio2_007033|KBio3_002383|CAS_790|NSC_790|6H-Purin-6-one, 3,7-dihydro-|6H-Purin-6-one, 3,9-dihydro-|BCP22929|HY-N0091|NSC14665|Tox21_111511|CCG-38478|PDSP1_000299|PDSP2_000297|s2424|STK804424|AKOS000267572|AKOS005221762|AKOS009159101|AKOS015888571|AKOS022168213|Tox21_111511_1|6-Hydroxypurine; Purin-6-ol; Sarcine|DB04076|PS-3167|SDCCGMLS-0065594.P001|SDCCGMLS-0065594.P002|NCGC00095622-04|AC-10518|AC-32451|SY012477|DB-029904|DB-264101|DB-273114|DB-273118|DB-273292|DB-325530|DIDANOSINE IMPURITY A [EP IMPURITY]|AZATHIOPRINE IMPURITY F [EP IMPURITY]|CS-0007792|H0311|NS00010150|SW219908-1|Discontinued. See H998503 or H998504'|EN300-37579|Hypoxanthine, Vetec(TM) reagent grade, 98%|Hypoxsanthine (1,7-Dihydro-6H-purin-6-one)|C00262|AB00674258-01|AG-670/31547063|Q410305|SR-05000002375|SR-05000002375-1|W-104648|F1386-0269|Z1954805546|Hypoxanthine, powder, BioReagent, suitable for cell culture|MERCAPTOPURINE IMPURITY, HYPOXANTHINE- [EP IMPURITY]|8C229956-6BE8-4F8D-91B7-0AD1EC294077|MERCAPTOPURINE IMPURITY, HYPOXANTHINE- [USP IMPURITY]|Didanosine impurity A,, European Pharmacopoeia (EP) Reference Standard|InChI=1/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10) | 136.110 | C5H4N4O | 70.100 | 190.000 | -0.500 | 10 | 2 | 3 | 0 | InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10) | C1=NC2=C(N1)C(=O)NC=N2 | C1=NC2=C(N1)C(=O)NC=N2 | FDGQSTZJBFJUBT-UHFFFAOYSA-N | 1,7-dihydropurin-6-one | 136.039 | 136.039 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6284 | 5506 | 2227 | 2D+3D | Hypoxanthine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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| 20190115 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|AbaChemScene|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|Acadechem|Accela ChemBio Inc.|Achemica|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Allbio Pharm Co., Ltd|Ambeed|Ambinter|AN PharmaTech|Anward|ApexBio Technology|Ark Pharm, Inc.|Assembly Blocks Pvt. Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|AvaChem Scientific|BenchChem|Bic Biotech|BindingDB|BioChemPartner|BioCrick|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|Burnham Center for Chemical Genomics|CAPOT|CCSbase|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|ChemDB|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|Chemhere|chemical genetic matrix|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|Chen Lab, School of Medicine, Emory University|Clearsynth|Clinivex|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DTP/NCI|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|Elsa Biotechnology|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Fisher Drug Discovery Resource Center|FondChemical Co., Ltd|Founder Pharma|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Hairui Chemical|Hangzhou APIChem Technology|Hangzhou Trylead Chemical Technology|Hefei Hirisun Pharmatech Co., Ltd|Human Metabolome Database (HMDB)|IBM|Immune Epitope Database (IEDB)|Innovapharm|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|MolCore|Molecule Market|Molepedia|MolPort|MP Biomedicals|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|OChem|ORST SMALL MOLECULE SCREENING CENTER|OtavaChemicals|PATENTSCOPE (WIPO)|Phion Ltd|Pi Chemicals|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|R&D Chemicals|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|Small Molecule Screening Facility, UW Madison|SMID|Smolecule|Southern Research Institute|Specs|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|Syntech Labs|TargetMol|TCI (Tokyo Chemical Industry)|Tetrahedron Scientific Inc|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thermo Fisher Scientific|Thieme Chemistry|Thomson Pharma|Thoreauchem|TimTec|Tox21|ToxPlanet|TripleBond|UCSC Chemical Screening Center|University of Iowa High-Throughput Screening Core (UIHTS)|University of Kansas High Throughput Screening Laboratory|Vitas-M Laboratory|VladaChem|VWR, Part of Avantor|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wiley|Win-Win Chemical|Wolves R&D chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | C471 - Enzyme Inhibitor|C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C62554 - Poly (ADP-Ribose) Polymerase Inhibitor|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from COVID-19 Disease Map |
597 | Cytosine | cytosine|71-30-7|4-Amino-2-hydroxypyrimidine|4-aminopyrimidin-2(1H)-one|Cytosinimine|2(1H)-Pyrimidinone, 4-amino-|6-Aminopyrimidin-2(1h)-One|4-Amino-2(1H)-pyrimidinone|Cytosin|4-aminopyrimidin-2-ol|6-amino-1H-pyrimidin-2-one|Zytosin|4-amino-2-oxo-1,2-dihydropyrimidine|Cyt|2(1H)-pyrimidinone, 6-amino-|AI3-52281|MFCD00006034|4-amino-2-pyrimidinol|CHEBI:16040|EINECS 200-749-5|UNII-8J337D1HZY|NSC 27787|NSC-27787|8J337D1HZY|107646-83-3|DTXSID4044456|Cytosine-5,6-d2|134434-40-5|107646-84-4|134434-39-2|2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-, (E)- (9CI)|4-Aminopyrimidin-2-(1H)-one|DTXCID2024456|EC 200-749-5|NSC27787|2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-, (Z)- (9CI)|4-Aminopyrimidin-2(1H)-one (Cytosine)|CYTOSINE (USP-RS)|CYTOSINE [USP-RS]|SMR000857094|4-Amino-1H-pyrimidin-2-one|LAMIVUDINE IMPURITY E (EP IMPURITY)|LAMIVUDINE IMPURITY E [EP IMPURITY]|LAMIVUDINE IMPURITY C (USP IMPURITY)|LAMIVUDINE IMPURITY C [USP IMPURITY]|287484-45-1|aminopyrimidone|iminopyrimidinone|3h-cytosine|66460-21-7|Cytosine (8CI)|4-amino-1,2-dihydropyrimidin-2-one|Lamivudine impurity c|2-Pyrimidinol, 1,4-dihydro-4-imino-, (Z)- (9CI)|66460-18-2|Gemcitabine impurity A|2-Pyrimidinol, 1,4-dihydro-4-imino-|Cytosine, >=99%|2(1H)-Pyrimidinone, 4-amino- (9CI)|CYTOSINE [INCI]|Lamivudine impurity c rs|CYTOSINE [MI]|4-amino-pyrimidin-2-ol|4-Amino-2-oxypyrimidine|2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-|bmse000180|CYTOSINE [WHO-DD]|Epitope ID:167475|4-Amino-2(1H)pyrimidone|SCHEMBL4059|4-Amino-2(1H)-pyrimidone|2-Hydroxy-6-amino-pyrimidin|4-amino-3h-pyrimidin-2-one|MLS001332635|MLS001332636|CHEMBL15913|2-Pyrimidinol, 1,6-dihydro-6-imino-, (E)- (9CI)|GTPL8490|HMS2233N21|HMS3369N05|Cytosine, >=99.0% (HPLC)|BCP22793|HY-I0626|STR01426|Tox21_302139|s4893|STK366767|STL455080|6-amino-1,2-dihydropyrimidin-2-one|AKOS000120336|AKOS005443393|AKOS015896942|AC-2489|AM83918|BCP9000005|CCG-266052|CS-W020703|2-Pyrimidinol, 1,6-dihydro-6-imino-|6-amino-1H-pyrimidin-2-one;CYTOSINE|CAS-71-30-7|CID 5274263|SRI-2354-05|NCGC00247019-01|NCGC00255926-01|66398-98-9|66460-19-3|BP-20183|Cytosine, Vetec(TM) reagent grade, 99%|NCI60_012445|SY001643|4-imino-3,4-dihydropyrimidin-2(1H)-one|DB-029615|DB-268893|DB-268963|DB-271170|DB-271171|DB-295125|NS00006844|EN300-21504|C00380|2-Pyrimidinol,1,6-dihydro-6-imino-,(E)-(9ci)|A837149|Q178425|2(1H)-Pyrimidinone,3,4-dihydro-4-imino-,(E)-(9ci)|CBA1D098-C5AB-46CE-AAC6-754572886EB2|Z203045338|Cytosine, United States Pharmacopeia (USP) Reference Standard|Cytosine, Pharmaceutical Secondary Standard; Certified Reference Material|Gemcitabine impurity A, European Pharmacopoeia (EP) Reference Standard|66460-16-0 | 111.100 | C4H5N3O | 67.500 | 170.000 | -1.700 | 8 | 2 | 2 | 0 | InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8) | C1=C(NC(=O)N=C1)N | C1=C(NC(=O)N=C1)N | OPTASPLRGRRNAP-UHFFFAOYSA-N | 6-amino-1H-pyrimidin-2-one | 111.043 | 111.043 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 40760 | 19520 | 7406 | 2D+3D | Cytosine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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3961 | Losartan | losartan|114798-26-4|DUP 89|allisartan|Angizaar|Losartic|Hyzaar|Cozaar|Lozap|LOSARTAN POTASSIUM|CHEBI:6541|DUP-89|DTXSID7023227|UNII-JMS50MPO89|JMS50MPO89|Losartan (INN)|NSC-758699|HGP1405|HGP-1405|(1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol|(2-butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol|[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol|2-Butyl-4-chloro-1-((2'-(1H-etrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-1H-imidazole-5-methanol|2-n-butyl-4-chloro-5-hydroxymethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]imidazole|DTXCID103227|1H-imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-|HSDB 7043|MK-954|EC 601-329-8|MFCD00865831|NSC 758699|(1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol|NCGC00095125-01|LOSARTAN [INN]|Losartan [INN:BAN]|1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'- biphenyl)-4-yl)methyl)-|DuP 753|(1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol|(1-((2'-(2h-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1h-imidazol-5-yl)methanol|2-BUTYL-4-CHLORO-1-(P-(O-1H-TETRAZOL-5-YLPHENYL)BENZYL)IMIDAZOLE-5-METHANOL|[3H]losartan|Losartic (TN)|(2-butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-imidazol-5-yl)methanol|[2-butyl-5-chloranyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol|1H-IMIDAZOLE-5-METHANOL, 2-BUTYL-4-CHLORO-1-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-|2-BUTYL-4-CHLORO-1-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1H-IMIDAZOLE-5-METHANOL|[3H]-losartan|CAS-114798-26-4|SR-01000763170|lorastan|losartanum|(2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-imidazol-5-yl)methanol|(2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazol-5-yl)methanol|2-Butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-imidazole-5-methanol|2-n-butyl-4-chloro-5-hydroxymethyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole|Losartan; 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol; 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol; 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-1H-imidazole-5-methanol; DUP 89; Lortaan|Dup89|Spectrum_001713|LOSARTAN [MI]|SCHEMBL60|LOSARTAN [VANDF]|Spectrum2_001677|Spectrum3_000998|Spectrum4_001126|Spectrum5_001466|Epitope ID:140137|LOSARTAN [WHO-DD]|Oprea1_644635|US9624243, Losartin|BSPBio_002695|GTPL590|KBioGR_001611|KBioSS_002193|BIDD:GT0286|SPECTRUM1504268|SPBio_001893|GTPL3941|BDBM82258|KBio2_002193|KBio2_004761|KBio2_007329|KBio3_001915|C09CA01|PSIFNNKUMBGKDQ-UHFFFAOYSA-N|BCPP000183|BDBM318822|EX 89|HMS1922J13|HMS2093E22|HMS3715L11|Pharmakon1600-01504268|BCP27731|NSC_3961|Tox21_111435|CCG-39095|NSC758699|s5067|STL419984|2-butyl-4-chloro-1-[p-(o-1H-tetrazol-5ylphenyl)benzyl]imidazole-5-methanol|AKOS015917390|AKOS015994740|Tox21_111435_1|AB07507|BCP9000861|DB00678|KS-5004|2-n-butyl-4-chloro-5-hydroxymethyl-1-[[2'-(1H-tetrazol-5-yl)-biphenyl-4-yl]methyl]imidazole|NCGC00095125-02|NCGC00095125-03|NCGC00095125-05|NCGC00095125-08|NCGC00095125-10|NCGC00095125-15|2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl-1H-imidazole-5-methanol|BL164640|HY-17512|SBI-0206766.P001|CAS_114798-26-4|L0378|NS00008822|C07072|D08146|EN300-311953|AB01563296_01|A803239|L000351|Q410074|Q-201321|SR-01000763170-3|SR-01000763170-4|BRD-K76205745-001-02-5|BRD-K76205745-001-04-1|F2173-0506|Z2417557127|2-butyl-4-chloro-5-hydroxymethyl-1-[(2'-(1H-tetrazol-5-yl)-biphenyl-4-yl)methyl]imidazole|2-butyl-4-chloro-5-hydroxymethyl-1-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]imidazole|(2-butyl-4-chloro-1-{[2'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-imidazol-5-yl)methanol|(2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol|[2-butyl-4-chloro-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazol-5-yl]methanol|{2-Butyl-5-chloro-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol|1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI)|2-butyl-4-chloro-1-[[2'-(2h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1h-imidazole-5-methanol|2-butyl-4-chloro-1-[2'-(2H-tetrazol-5-yl)-1,1'-biphenyl-4-ylmethyl]-1H- imidazole-5-methanol|2-butyl-4-chloro-5-(hydroxymethyl)-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]imidazole | 422.900 | C22H23ClN6O | 92.500 | 520.000 | 4.300 | 30 | 2 | 5 | 8 | InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28) | CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl | CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl | PSIFNNKUMBGKDQ-UHFFFAOYSA-N | [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | 422.162 | 422.162 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9285 | 51443 | 10443 | 2D+3D | Losartan | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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5961 | Glutamine | L-glutamine|glutamine|56-85-9|Levoglutamide|L-(+)-Glutamine|Glutamic acid amide|Cebrogen|Stimulina|(S)-2,5-Diamino-5-oxopentanoic acid|glumin|H-Gln-OH|Levoglutamid|glutamic acid 5-amide|L-Glutamide|2-aminoglutaramic acid|Glavamin|Miglu-P|Nutrestore|Saforis|L-2-Aminoglutaramidic acid|L-Glutamin|L-Glutamic acid gamma-amide|Glumin (amino acid)|(2S)-2-amino-4-carbamoylbutanoic acid|L-2-Aminoglutaramic acid|Glutamine (VAN)|Levoglutamida|Levoglutamidum|L-Glutamic acid 5-amide|FEMA No. 3684|2-Aminoglutaramic acid, L-|GLUTAMINE, L-|(2S)-2,5-diamino-5-oxopentanoic acid|L-gln|Pentanoic acid, 2,5-diamino-5-oxo-, (S)-|Glutamine [USAN]|Levoglutamidum [INN-Latin]|2,5-Diamino-5-oxopentanoic acid, (S)-|Levoglutamida [INN-Spanish]|AI3-24392|NSC 27421|Levoglutamina|L-Glutaminsaeure-5-amid|BRN 1723797|L-Glutamid|EINECS 200-292-1|UNII-0RH81L854J|ENDARI|CCRIS 9428|CHEBI:18050|HSDB 8165|0RH81L854J|MFCD00008044|NSC-27421|CHEMBL930|gln|DTXSID1023100|26700-71-0|d(-)-glutamine|glum|4-04-00-03038 (Beilstein Handbook Reference)|L-Glutamine-13C5|GLUTAMINE (D)|Levoglutamide [DCF:INN]|GLUTAMINE (MART.)|GLUTAMINE [MART.]|GLUTAMINE (USP-RS)|GLUTAMINE [USP-RS]|glutamina|gamma-Glutamine|Hgln|GLUTAMINE (USP MONOGRAPH)|GLUTAMINE [USP MONOGRAPH]|l glutamine|Glutamine-S|Glutaminsaeure-5-amid|GLUTAMINE,L-|glutamic acid gamma-amide|(2S)-2,5-diamino-5-oxopentanoate|L-Glutamine [JAN]|GLUTAMINE (L)|L-Glutamic acid .gamma.-amide|CHEBI:28300|glutaminum|Glutacerebro|Gebrogen|Glutaven|Memoril|Glutamine [USAN:USP:INN]|GlutaSolve|3h-l-glutamine|Poly-L-glutamine|Q. Levoglutamide|1wdn|(S)-glutamine|[3H]glutamine|Sympt-X|Nutrestore (TN)|S(+)Glutamine|Glutamine (USP)|Glutapak-10|Resource Glutasolve|[14C]glutamine|[3H]-glutamine|L-Glutamine,(S)|S(+)-Glutamine|[14C]-glutamine|H-Gln|Endari (TN)|L-Alanyl-L-glutamide|184161-19-1|Sympt-X G.I.|Glutamic acid-5-amide|Spectrum_000131|L-Glutamine [JAN]|starbld0006818|L-Glutaminsaure-5-amid|GLUTAMINE [INN]|SpecPlus_000380|GLUTAMINE [MI]|L-Glutamine (JP17)|Glutamine (L-Glutamine)|GLUTAMINE [INCI]|Spectrum2_001377|Spectrum3_001416|Spectrum4_001709|Spectrum5_000418|GLUTAMINE [VANDF]|L-Glutamine, 98.5%|bmse000038|bmse001014|L-GLUTAMINE [FCC]|1-2-Aminoglutaramidic acid|L-GLUTAMINE [FHFI]|SCHEMBL7453|L-GLUTAMINE [VANDF]|Lopac0_000549|BSPBio_003092|GTPL723|KBioGR_002038|KBioSS_000591|DivK1c_006476|SPECTRUM1500987|N-(2)-L-alanyl-L-glutamine|S(+)-Glutamic acid 5-amide|SPBio_001334|L-[3,4-3H(N)]glutamine|LEVOGLUTAMIDE [WHO-DD]|DTXCID503100|GTPL4633|GTPL4634|GLUTAMINE [ORANGE BOOK]|SCHEMBL19240116|SCHEMBL23124227|BDBM18121|KBio1_001420|KBio2_000591|KBio2_003159|KBio2_005727|KBio3_002312|L-Glutamine, Cell Culture Grade|L-GLUTAMINE [ORANGE BOOK]|HMS3261N19|HMS3264C03|Pharmakon1600-01300018|Pharmakon1600-01500987|(S)-2,5-Diamino-5-oxopentanoate|HY-N0390|(2S)-2-amino-4-carbamoylbutanoate|Tox21_500549|CCG-38853|NSC759628|NSC760081|s1749|AKOS015854078|(S)-2-Amino-4-carbamoyl-butyric acid|AM81759|CS-1947|DB00130|LP00549|NSC-759628|NSC-760081|SDCCGMLS-0066691.P001|SDCCGSBI-0050532.P005|(S)-2-Aminopentane-dioic acid 5-amide|NCGC00093936-01|NCGC00093936-02|NCGC00093936-03|NCGC00093936-04|NCGC00093936-05|NCGC00093936-15|NCGC00261234-01|AS-11765|BP-13284|SBI-0050532.P003|L-Glutamine, BioUltra, >=99.5% (NT)|EU-0100549|G0063|L-Glutamine, SAJ special grade, >=99.0%|NS00068566|EN300-52640|C00064|D00015|D70833|G 3126|M02960|AB00173347-03|AB00173347_04|L-Glutamine, ReagentPlus(R), >=99% (HPLC)|L-Glutamine, Vetec(TM) reagent grade, >=99%|A831906|A937790|L-Glutamine, Cell Culture Reagent (H-L-Gln-OH)|Q181619|7FBA778C-D6B8-495C-BFE7-1CB8EC4ABEAB|J-521645|Q-100459|BRD-K83896451-001-01-8|F0001-1471|L-Glutamine, certified reference material, TraceCERT(R)|Z756440074|(S)-2,5-Diamino-5-oxopentanoic acid, L-Glutamic acid 5-amide|Glutamine, United States Pharmacopeia (USP) Reference Standard|L-Glutamine, gamma-irradiated, BioXtra, suitable for cell culture|L-Glutamine, Pharmaceutical Secondary Standard; Certified Reference Material|L-Glutamine, meets USP testing specifications, cell culture tested, 99.0-101.0%, from non-animal source | 146.140 | C5H10N2O3 | 106.000 | 146.000 | -3.100 | 10 | 3 | 4 | 4 | InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 | C(CC(=O)N)[C@@H](C(=O)O)N | C(CC(=O)N)C(C(=O)O)N | ZDXPYRJPNDTMRX-VKHMYHEASA-N | (2S)-2,5-diamino-5-oxopentanoic acid | 146.069 | 146.069 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 91952 | 41050 | 16523 | 2D+3D | Glutamine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 422|429|436|547|608|694|732|875|880|881|884|885|887|889|892|893|894|900|902|910|923|924|927|930|940|995|1030|1033|1195|1379|1422|1452|1454|1457|1458|1459|1460|1461|1463|1467|1468|1469|1476|1477|1478|1479|1487|1490|1519|1549|1552|1637|1648|1705|1707|1708|1766|1768|1811|1815|1816|1828|1865|1876|1877|1882|1883|1886|1948|1967|2101|2107|2112|2147|2323|2326|2353|2364|2451|2472|2517|2528|2546|2549|2551|2660|2662|2666|2667|2668|2675|2732|2774|22735|26797|58929|233320|463096|463097|463106|463189|485281|485290|485295|485297|485298|485313|485314|485342|485345|485366|485368|488745|488752|488772|488773|488816|488837|488949|488953|488978|488979|488980|488981|488982|488983|493106|493107|493127|493153|493164|493189|504327|504332|504364|504536|504547|504548|504810|504812|504821|504836|504845|504847|504865|521220|540256|540276|588211|588212|588213|588349|588378|588453|588456|588579|588590|588591|588795|588834|602332|624146|624147|624148|624149|624263|624455|625279|625280|625281|625282|625283|625284|625285|625286|625287|625288|625289|625290|625291|625292|651828|652106|681113|686978|686979|687035|687037|720532|720533|720538|720559|720572|720573|720579|720580|743205|743206|743207|743244|977611|1159524|1159550|1159580|1159607|1224818|1224819|1224820|1224821|1224822|1224823|1224857|1224859|1224863|1224905|1259318|1259354|1259370|1259389|1259397|1259398|1259399|1259407|1259409|1259416|1259421|1259423|1345086|1346200|1346212|1346378|1346428|1347045|1347049|1347050|1347053|1347055|1347057|1347058|1347059|1347074|1347079|1347080|1347082|1347083|1347085|1347086|1347131|1347143|1347151|1347166|1347384|1347405|1347410|1347418|1347420|1347427|1347428|1347429|1347430|1397319|1397320|1397321|1397322|1409598|1409605|1425567|1425568|1425569|1425571|1425575|1425576|1425578|1425579|1425580|1425583|1425584|1474166|1474167|1508614|1508616|1508618|1508626|1508630|1640020|1645758|1645843|1645873|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671498|1745853|1794731|1794732|1794733|1794735|1794736|1794738|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1794808|1794843|1801654|1801670|1845191|1845192|1918969 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Ace Therapeutics|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Adooq BioScience|AHH Chemical co.,ltd|AK Scientific, Inc. 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446541 | Mycophenolic Acid | mycophenolic acid|24280-93-1|Mycophenolate|Melbex|Myfortic|Mycophenolsaeure|483-60-3|Lilly-68618|Acido micofenolico|Micofenolico acido|(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid|NSC-129185|Acide mycophenolique|Acidum mycophenolicum|6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid|CCRIS 5565|NSC 129185|Ly 68618|(E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid|UNII-HU9DX48N0T|EINECS 246-119-3|HU9DX48N0T|(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid|(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid|DTXSID4041070|Acido micofenolico [INN-Spanish]|CHEBI:168396|Acide mycophenolique [INN-French]|Acidum mycophenolicum [INN-Latin]|6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methylhex-4-enoic acid|Mycophenolic Acid (MPA)|MFCD00036814|NSC129185|Lilly 68618|4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (E)-|CHEMBL866|4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, (E)-|4-Methyl-5-methoxy-7-hydroxy-6-(5-carboxy-3-methylpent-2-en-1-yl)-phthalide (E)-|6-(1,3-Dihydro-7-hydroxy-5-methoxy-4-methyl-1-oxoisobenzofuran-6-yl)-4-methyl-4-hexanoic acid|6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid (E)-|Myfortic (mycophenolate sodium)|4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)-|DTXCID2021070|EC 246-119-3|TNP00198|RS-61443 [AS MOFETIL]|NCGC00016786-01|CAS-24280-93-1|Mycophenolic acid 100 microg/mL in Acetonitrile|6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid|4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)-|Acido micofenolico (INN-Spanish)|MYCOPHENOLIC ACID (MART.)|MYCOPHENOLIC ACID [MART.]|Acide mycophenolique (INN-French)|Acidum mycophenolicum (INN-Latin)|Mycophenoic acid|6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid|Micofenolico acido [Spanish]|(4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic Acid (Mycophenolic Acid)|(E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid|6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid|MOA|SMR000471887|6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid|SR-01000597602|MYCOPHENOLATE MOFETIL IMPURITY F (EP IMPURITY)|MYCOPHENOLATE MOFETIL IMPURITY F [EP IMPURITY]|Mycophenolsaure|mycophenilic acid|mycophenolic-acid|(4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic Acid; Mycophenolate Mofetil Imp. F (EP); Mycophenolic Acid; Mycophenolate Mofetil Impurity F|Prestwick_817|EINECS 207-595-8|Mycophenolic acid [USAN:INN:BAN]|MPA - Mycophenolate|Tocris-1505|1jr1|starbld0040186|Mycophenolic acid (TN)|Prestwick2_000556|Prestwick3_000556|Spectrum5_001654|UPCMLD-DP028|4-Hexenoic acid, (E)-|Mycophenolate;RS-61443|SCHEMBL4549|Mycophenolic (Mycophenolate)|Mycophenolic acid, >=98%|BSPBio_000631|BSPBio_002534|MYCOPHENOLATE [VANDF]|MLS001074701|MLS002222265|MLS002695945|BIDD:GT0456|SPECTRUM1500674|MYCOPHENOLIC ACID [MI]|BPBio1_000695|GTPL6832|MEGxm0_000120|Mycophenolic acid (USAN/INN)|SCHEMBL2514376|Mycophenolate; Myfortic; Melbex|MYCOPHENOLIC ACID [INN]|MYCOPHENOLIC ACID [USAN]|UPCMLD-DP028:001|ACon0_000960|ACon1_000496|BDBM19264|CHEBI:92545|HMS500H08|EX-A975|L04AA06|MYCOPHENOLIC ACID [VANDF]|HMS1569P13|HMS1921A18|HMS2089A17|HMS2092G22|HMS2096P13|HMS2268H22|HMS3403P09|HMS3412F09|HMS3676F09|Pharmakon1600-01500674|MYCOPHENOLIC ACID [WHO-DD]|AMY40494|BCP05321|HY-B0421|Tox21_110610|BBL034696|CCG-39914|HB3987|NSC757424|s2487|STL419986|Mycophenolic acid, analytical standard|AKOS015888214|Tox21_110610_1|AC-4491|BCP9000970|DB01024|DS-1638|MYCOPHENOLIC ACID [ORANGE BOOK]|NSC-757424|SDCCGMLS-0066618.P001|(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid|IDI1_000146|NCGC00016786-02|NCGC00016786-03|NCGC00016786-04|NCGC00016786-05|NCGC00016786-06|NCGC00016786-07|NCGC00016786-08|NCGC00016786-09|NCGC00016786-10|NCGC00016786-11|NCGC00016786-12|NCGC00016786-15|NCGC00025190-01|NCGC00025190-02|NCGC00025190-03|NCGC00025190-04|NCGC00025190-05|NCGC00025190-07|NCGC00025190-08|NCGC00025190-09|NCGC00025190-10|(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxohydroisobenzofuran-5-yl)-4-methylhex -4-enoic acid|-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (E)-|BM164624|Mycophenolic Acid - CAS 24280-93-1|SBI-0051945.P003|A-249|M2216|NS00000399|SW196951-2|C20380|D05096|EN300-122327|M 5255|M02087|AB00052466-13|AB00052466-14|AB00052466_15|AB00052466_16|EN300-1273238|A817192|Mycophenolate mofetil impurity, mycophenolic acid-|Q420553|SR-01000597602-1|SR-01000597602-3|SR-01000597602-4|BRD-K63750851-001-06-6|BRD-K63750851-001-13-2|Z2315575694|MYCOPHENOLATE MOFETIL IMPURITY, MYCOPHENOLIC ACID- [USP IMPURITY]|MYCOPHENOLATE MOFETIL IMPURITY, MYCOPHENOLIC ACID-(USP IMPURITY)|Mycophenolic acid, powder, BioReagent, suitable for cell culture, >=98%|6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid;NSC 129185|6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthanlanyl)-4-methyl-4-hexanoic acid|(E)-6-(1,3-dihydro-4-hydroxy-6- methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoic acid|(E)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoic acid|1162256-90-7|4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, (4E)- (9CI)|4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, (E)- (8CI)|4-Hexenoic acid,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5- isobenzofuranyl)-4-methyl-, (E)-|E-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid | 320.300 | C17H20O6 | 93.100 | 486.000 | 3.200 | 23 | 2 | 6 | 6 | InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+ | CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)O)O | CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)O)O | HPNSFSBZBAHARI-RUDMXATFSA-N | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | 320.126 | 320.126 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 12470 | 105119 | 20612 | 2D+3D | Mycophenolic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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135398641 | Inosine | inosine|58-63-9|Hypoxanthosine|Ribonosine|Atorel|Oxiamin|Hypoxanthine riboside|Trophicardyl|Selfer|Pantholic-L|Panholic-L|(-)-Inosine|beta-Inosine|Hypoxanthine D-riboside|Hypoxanthine ribonucleoside|9-beta-D-Ribofuranosylhypoxanthine|Hypoxanthine nucleoside|Inosina|Inosinum|Inosie|iso-prinosine|INO 495|Inosine [INN:JAN]|Inosinum [INN-Latin]|Inosina [INN-Spanish]|hypoxanthine-ribose|Hypoxanthine, 9-beta-D-ribofuranosyl-|Inosin|Inotin|INO|AI3-52241|Hypoxanthine 9-beta-D-ribofuranoside|NSC 20262|beta-D-Ribofuranoside, hypoxanthine-9|HXR|Hypoxanthine-9-beta-D-ribofuranoside|MFCD00066770|MLS000028518|DTXSID2045993|CHEBI:17596|5A614L51CT|9.beta.-D-Ribofuranosylhypoxanthine|1,9-Dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one|9-.beta.-D-Ribofuranosylhypoxanthine|NSC-20262|9-beta-D-ribofuranosyl-9H-purin-6-ol|CID 5274258|SMR000058316|9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one|DTXCID0025993|.beta.-Inosine|(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxypurin-9-yl)oxolane-3,4-diol|9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one|9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one|9-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one|CAS-58-63-9|SR-01000721862|EINECS 200-390-4|Catacol|NSC20262|UNII-5A614L51CT|3h-inosine|D-Inosine|2ada|2fqw|.beta.-D-Ribofuranoside, hypoxanthine-9|NCGC00095787-01|Adenosine Imp. G (EP); Inosine; Didanosine Imp. B (Ph. Int.); 9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one; Adenosine Impurity G; Didanosine Impurity B|Hypoxanthine, 9-.beta.-D-ribofuranosyl-|Inosine,(S)|Inotin (TN)|Inosine (JAN/INN)|1a4m|INOSINE [INCI]|Inosine (8CI,9CI)|INOSINE [INN]|INOSINE [JAN]|INOSINE [MI]|INOSINE [MART.]|Opera_ID_1628|INOSINE [WHO-DD]|INOSINE [WHO-IP]|bmse000098|bmse000888|bmse000978|cid_6021|CHEMBL1556|SCHEMBL15804|KBioGR_002560|KBioSS_002569|INOSINE [USP IMPURITY]|GTPL4554|9-b-D-Ribofuranosylhypoxanthine|Hypoxanthine-9-D-ribofuranoside|Inosine, >=99% (HPLC)|9beta-D-Ribofuranosylhypoxanthine|BDBM22104|KBio2_002560|KBio2_005128|KBio2_007696|KBio3_003038|9-b-D-ribofuranosyl-Hypoxanthine|cMAP_000084|HMS2235I17|Hypoxanthine-9-delta-ribofuranoside|9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one (Inosine)|9-beta-D-ribofuranosyl-Hypoxanthine|AMY30713|HY-N0092|9beta-delta-Ribofuranosylhypoxanthine|Tox21_111522|BDBM50366815|beta-D-Ribofuranoside hypoxanthine-9|hypoxanthine-9 beta-D-Ribofuranoside|s2442|9-beta-delta-Ribofuranosylhypoxanthine|AKOS015969695|AKOS015995607|AKOS024462561|Atorel; HXR; Hypoxanthine D-riboside|Tox21_111522_1|9-beta-delta-ribofuranosyl-Hypoxanthine|AM83935|CCG-267127|CS-5845|DB04335|DIDANOSINE IMPURITY B [WHO-IP]|beta-delta-Ribofuranoside hypoxanthine-9|Hypoxanthine 9-beta-delta-ribofuranoside|hypoxanthine-9 beta-delta-Ribofuranoside|Hypoxanthine-9-beta-delta-ribofuranoside|SMP1_000165|NCGC00095787-05|NCGC00095787-06|NCGC00096119-02|NCGC00096119-03|AS-11754|BP-51105|9-(beta-D-ribofuranosyl)-9H-purin-6-ol|ADENOSINE IMPURITY G [EP IMPURITY]|DB-029916|DIDANOSINE IMPURITY B [EP IMPURITY]|I0037|NS00010210|C00294|D00054|EN300-310328|1,9-dihydro-9-b-D-ribofuranosyl-6H-Purin-6-one|Q422564|SR-01000721862-2|SR-01000721862-3|AC89F8E4-FD89-45EE-8B41-94DFC07AB42F|BRD-K79612754-001-21-7|1,9-Dihydro-9-beta-delta-ribofuranosyl-6H-purin-6-one|6H-Purin-6-one, 1,9-dihydro-9-beta-D-ribofuranosyl-|Z2681890654|9-.BETA.-D-RIBOFURANOSYL-1,9-DIHYDRO-6H-PURIN-6-ONE|9-.BETA.-D-RIBOFURANOSYL-1,9-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]|(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol|9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURIN-6-ONE|9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one|9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one|InChI=1/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s | 268.230 | C10H12N4O5 | 129.000 | 405.000 | -1.300 | 19 | 4 | 7 | 2 | InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 | C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O | C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O | UGQMRVRMYYASKQ-KQYNXXCUSA-N | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one | 268.081 | 268.081 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 6582 | 108316 | 34190 | 2D+3D | Inosine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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5280352 | Bilirubin | bilirubin|635-65-4|Hematoidin|Bilirubin IX-alpha|Hemetoidin|Cholerythrin|Bilirubin IX.alpha.|3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid|Bilirubin IXalpha|MFCD00005499|RFM9X3LJ49|Bilibubin|21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-|(4z,15z)-bilirubin ix.alpha.|CHEBI:16990|Disodium bilirubinate IXalpha|NSC-26685|PHEOPHYTIN|2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid|Biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-|93891-87-3|1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinylbiline-8,12-dipropionic acid|3-(2-((3-(2-carboxyethyl)-4-methyl-5-((Z)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid|Calcium bilirubinate|Basinite|EINECS 211-239-7|Bilirubin IX alpha|21H-Biline-8,12-dipropanoic acid,2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-|NSC 26685|UNII-RFM9X3LJ49|BRN 0074376|Bilirubin test|AI3-23078|CCRIS 9347|bilirubin-IXalpha|bilirubin(Z,Z)|Bilirubin,(S)|3-[5-[(Z)-(4-Ethenyl-3-Methyl-5-Oxidanylidene-Pyrrol-2-Ylidene)methyl]-2-[[5-[(Z)-(3-Ethenyl-4-Methyl-5-Oxidanylidene-Pyrrol-2-Ylidene)methyl]-3-(3-Hydroxy-3-Oxopropyl)-4-Methyl-1h-Pyrrol-2-Yl]methyl]-4-Methyl-1h-Pyrrol-3-Yl]propanoic Acid|EINECS 299-468-9|Bilirubin, 98%|Bilirubin (>90%)|(Z,Z)-Bilirubin IXa|BILIRUBIN [MI]|Spectrum5_000410|bmse000627|BILIRUBIN [WHO-DD]|SCHEMBL19065|(4Z,15Z)-Bilirubin IXa|BSPBio_002531|5-26-15-00523 (Beilstein Handbook Reference)|SPECTRUM1500857|BILIRUBIN TEST [VANDF]|CHEMBL501680|GTPL4577|SCHEMBL5086205|DTXSID8060905|S00334a|BCP13520|HY-N0323|BDBM50442897|CCG-38548|HSCI1_000394|s5116|STL564421|AKOS015895627|Bilirubin, purum, >=95.0% (UV)|SDCCGMLS-0066651.P001|NCGC00095645-01|18422-02-1|3-{2-({3-(2-Carboxyethyl)-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl}methyl)-4-methyl-5-[(Z)-(4-methyl-5-ox|AC-20194|AC-34137|Disodium 1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-2,17-divinyl-21H-biline-8,12-dipropionate|CS-0008888|NS00014797|-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-|-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)|B-2500|B-2501|C00486|methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-|3-(2-((3-(2-carboxyethyl)-4-methyl-5-((Z)|Bilirubin, >=98% (EmM/453 = 60), powder|Q104219|SR-05000002757|SR-05000002757-1|pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid|1,3,6,7-TETRAMETHYL-4,5-DICARBOXYETHYL-2,8-DIVINYL-(B-13)-DIHYDROBILENONE|1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-Biline-8,12-dipropionate|1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-Biline-8,12-dipropionic acid|2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-Biline-8,12-dipropanoate|2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid|21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, calcium salt|21H-Biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, disodium salt|3,18-diethenyl-2,7,13,17-tetramethyl-1,19-dioxo-1,10,19,22,23,24-hexahydro-21H-biline-8,12-dipropanoic acid|3-(2-((3-(2-carboxyethyl)-4-methyl-5-((3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((4-methyl-5-oxo-3-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-1H-pyrrol-3-yl)propanoate|3-(2-((3-(2-carboxyethyl)-4-methyl-5-((3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((4-methyl-5-oxo-3-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid|3-(2-((3-(2-carboxyethyl)-4-methyl-5-((Z)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrr|3-(2-((3-(2-carboxyethyl)-4-methyl-5-((Z)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((Z)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoicacid|3-(2-((3-(2-Carboxyethyl)-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl)methyl)-4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene|3-(2-((3-(2-Carboxyethyl)-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl)methyl)-4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene #|3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid|3-(2-{[3-(2-carboxyethyl)-5-{[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methyl}-5-{[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid|3-[2-[[3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate|3-[2-[[3-(2-carboxyethyl)-5-[(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid|3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate|3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid|3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoicacid|3-[2-[3-(2-Carboxy-ethyl)-4-methyl-5-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-pyrrol-2-ylidenemethyl)-1H-pyrrol-2-ylmethyl]-4-methyl-5-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-pyrrol-2-ylidenemethyl)-1H-pyrrol-|3Q9|8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-3,18-divinylbiladiene-ac-1,19(21H,24H)-dione|Bilirubin: 21H-Biline-8,12-dipropanoicacid,2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-, | 584.700 | C33H36N4O6 | 164.000 | 1340.000 | 2.900 | 43 | 6 | 6 | 12 | InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14- | CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)/C=C\3/C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)/C=C\4/C(=C(C(=O)N4)C=C)C | CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C | BPYKTIZUTYGOLE-IFADSCNNSA-N | 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | 584.263 | 584.263 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 92326 | 97435 | 29643 | 2D+3D | Bilirubin | Biological Test Results|Interactions 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6912 | Xylitol | xylitol|ribitol|adonitol|488-81-3|87-99-0|Xylite|D-Xylitol|Adonite|Adonit|D-ribitol|Xyliton|Eutrit|Klinit|Xylite (sugar)|Kannit|Xylit|Newtol|1,2,3,4,5-pentanepentol|Pentitol|(2R,3s,4S)-pentane-1,2,3,4,5-pentol|Fluorette|Xylisorb|Kylit|meso-ribitol|xylo-Pentitol|L-ribitol|(2R,3R,4S)-Pentane-1,2,3,4,5-pentaol|Xylitab 300|meso-xylitol|L-xylitol|D-Adonitol|Xylitol, d-|Xylitol cm 90|Ribitol (Adonitol)|CHEBI:15963|CHEBI:17151|(2S,4R)-pentane-1,2,3,4,5-pentol|2,3-DihydroAcrivastine|(2R,3r,4S)-pentane-1,2,3,4,5-pentol|xylo-Pentane-1,2,3,4,5-pentol|(2R,3S,4S)-Pentane-1,2,3,4,5-pentaol|2,3-Dihydro Acrivastine|C-xylidex cr 16055|16277-71-7|87849-01-2|353ZQ9TVDA|VCQ006KQ1E|(2R,4S)-pentane-1,2,3,4,5-pentol|INS NO.967|Xylooligosaccharide|INS-967|MFCD00064291|MFCD00064292|NSC-25283|1,2,3,4,5-Pentahydroxypentane|E-967|4-01-00-02832 (Beilstein Handbook Reference)|Adonitol;Adonite|EINECS 201-788-0|NSC 25283|UNII-353ZQ9TVDA|UNII-VCQ006KQ1E|DTXSID7042514|BRN 1720523|Adonito|Xylitol [INN:BAN:JAN:NF]|NSC-16868|DL-Arabinit|Xylitol C|HSDB 7967|Xylitab DC|Wood sugar alcohol|RB0|Xylitol, Meso-xylitol, C-Xylidex CR 16055, DL-Xylitol, Eutrit, Fluorette, Klinit, Kylit, NSC 25283, Wood sugar alcohol, X 0018, Xylisorb, Xylisorb 300, Xylisorb 700, Xylit, Xylit XC, Xylitab 100, Xylitab 300, Xylitab DC, Xylite, Xylite (sugar), Xylitol C, Xylitol CM 90, Xylitol P, Xyliton, meso-Xylitol, xylo-Pentitol|Xylitol,(S)|EINECS 207-685-7|Adonitol (7CI)|Xylisorb 300|Xylisorb 700|NSC 16868|Xylitab 100|RIBO-PENTITOL|BRN 1720524|D-ribitol (incorrect)|L-ribitol (incorrect)|Adonitol, >=99%|E967|XYLITOL [VANDF]|XYLITOL [INCI]|Xylitol, >=99%|ADONITOL [MI]|XYLITOL [FCC]|XYLITOL [JAN]|XYLITOL [II]|XYLITOL [MI]|XYLITOL [MART.]|XYLITOL [USP-RS]|XYLITOL [WHO-DD]|bmse000062|bmse000129|bmse000886|Epitope ID:114702|Epitope ID:114703|EC 201-788-0|SCHEMBL4250|Xylitol, analytical standard|SCHEMBL15318|MLS002695898|CHEMBL96783|Ribitol (6CI,8CI,9CI)|XYLITOL [EP IMPURITY]|XYLITOL [EP MONOGRAPH]|QSPL 191|SCHEMBL1924966|CHEMBL1865120|CHEMBL3137744|DTXCID5022514|HEBKCHPVOIAQTA-SCDXWVJYSA-N|DTXSID601032335|HY-N0538|Tox21_201056|s2612|s4546|AKOS015903403|AKOS015915193|CCG-214167|CCG-266218|CS-6043|DB01904|DB11195|DB14704|CAS-87-99-0|NCGC00165982-01|NCGC00165982-02|NCGC00258609-01|NCGC00390798-01|Adonitol, BioXtra, >=99.0% (HPLC)|AS-55964|DS-11416|SMR001562099|HY-100582|Xylitol, Vetec(TM) reagent grade, >=99%|A0171|NS00074292|NS00098970|SW220290-1|X0018|A-3000|Adonitol, BioReagent, suitable for cell culture|C00379|C00474|X-7000|EN300-7377714|EN300-7424092|A842433|Q212093|Q416534|Xylitol, European Pharmacopoeia (EP) Reference Standard|Z1255486336|5DCF4F57-E023-469A-B4F3-91E8349A6705|Xylitol, United States Pharmacopeia (USP) Reference Standard|6684F574-C267-40CB-8828-12F2550E58D0|Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material | 152.150 | C5H12O5 | 101.000 | 76.100 | -2.500 | 10 | 5 | 5 | 4 | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5? | C([C@H](C([C@H](CO)O)O)O)O | C(C(C(C(CO)O)O)O)O | HEBKCHPVOIAQTA-NGQZWQHPSA-N | (2S,4R)-pentane-1,2,3,4,5-pentol | 152.068 | 152.068 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 12351 | 77051 | 30871 | 2D+3D | Xylitol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 1469|1477|1479|1490|1766|1768|2101|2107|2112|2314|2315|2451|2472|2517|2528|2546|2549|2551|219915|485281|485290|504327|504847|504884|540295|540308|540364|588335|588352|588354|588391|588405|588436|588458|588489|588492|588493|588497|588499|588501|588549|588579|588621|588664|588674|588692|588726|588814|588819|588850|588852|602123|602141|602162|602163|602229|602244|602247|602248|602250|602261|602274|602281|602329|602332|602340|602342|602346|602363|602393|602396|602399|602405|602429|602438|602440|602449|602481|623901|624037|624038|624040|624125|624126|624127|624168|624169|624204|624256|624267|624268|624304|624352|624354|624377|624416|624466|624467|624483|651560|651572|651582|651602|651610|651631|651632|651633|651634|651636|651640|651647|651654|651658|651661|651687|651699|651702|651704|651710|651711|651718|651723|651800|651821|651957|651958|651999|652010|652017|652035|652036|652039|652067|652115|652126|652154|652162|652163|652197|652257|686940|686964|686992|686996|687014|687016|720508|720509|720511|720516|720530|720531|720532|720533|720543|720552|720582|720596|720634|720635|720637|720647|720648|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720700|720702|720704|720706|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743126|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743238|743239|743240|743241|743242|743247|743269|743287|743397|743398|977599|977602|1053197|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1159606|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224865|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259318|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259408|1259416|1259421|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347056|1347395|1347397|1347398|1347399|1409598|1409605|1508626|1640020|1645758|1645840|1645841|1645842|1671190|1671196|1671197|1671198|1671199|1671200|1671201|1671463|1671498|1919968|1919969|1919970|1920062|1920063|1920064|1920065|1920067|1920068 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Achemtek|Acmec Biochemical|Activate Scientific|Adooq BioScience|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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445643 | Tacrolimus | tacrolimus|Fujimycin|104987-11-3|Prograf|Tsukubaenolide|Protopic|Tacrolimus anhydrous|Advagraf|Modigraf|Anhydrous Tacrolimus|FK506|LCP-Tacro|Prograft|Fk-506|Protopy|tacrolimus (fk506)|FK 506|Avagraf|Envarsus|FR-900506|Astagraf XL|Envarsus XR|Tacrolimus, anhydrous|Tacrolimus (anhydrous)|Hecoria|(-)-FK 506|8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN|Tacrolimus (INN)|UNII-Y5L2157C4J|PROGRAPH|TACRO|CCRIS 7124|DTXSID5046354|CHEBI:61049|HSDB 8195|FR 900506|Y5L2157C4J|Prograf (TN)|Tacrolimus [USAN]|FR900506|L 679934|CHEMBL269732|DTXCID3026354|K506|NCGC00163470-03|TACROLIMUS [INN]|TACROLIMUS (MART.)|TACROLIMUS [MART.]|NSC-758659|UNII-WM0HAQ4WNM|Graceptor|TACROLIMUS (USP-RS)|CHEBI:61057|TACROLIMUS (USP MONOGRAPH)|FK-506 (Tacrolimus)|MFCD11045918|8-DEETHYL-8-(BUT-3-ENYL)-ASCOMYCIN|NSC 758659|SR-05000001879|Tacrolimus [USAN:INN]|TACROLIMUS MONOHYDRATE (EP MONOGRAPH)|tacrolimusum|Talymus|MFCD00869853|NSC717865|ENVARSUS-XR|TACROLIMUS [MI]|SCHEMBL3088|TACROLIMUS [WHO-DD]|BSPBio_001279|CHEMBL66247|L-679934|GTPL6784|Tacrolimus in whole human blood|CHEBI:93221|HMS503O21|C44H69NO12.H2O|D11AH01|L04AD02|HMS1792O21|HMS1990O21|HMS2093M19|HMS3403O21|Pharmakon1600-01503968|EX-A1677|Tox21_112056|BDBM50030448|BDBM50079777|HB0289|LMPK04000003|NSC758659|s5003|AKOS005145901|AC-1182|AM81227|CCG-270494|CS-1507|DB00864|IDI1_001040|NCGC00163470-01|NCGC00163470-02|NCGC00163470-04|NCGC00163470-05|NCGC00163470-06|NCGC00163470-07|NCGC00163470-27|(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)tetrone|HY-13756|SBI-0052894.P002|CAS-104987-11-3|M2258|NS00008708|A11860|C01375|D08556|EN300-221601|AB01209746-01|AB01209746_03|Q411648|Q-201775|SR-05000001879-1|SR-05000001879-2|SR-05000001879-5|BRD-K35452788-001-02-1|BRD-K69608737-001-03-7|BRD-K69608737-001-10-2|Z2242006187|[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-|15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone,|(1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone|(1R,9S,12S,13R,14S,17R,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-{1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-23,25-dimethoxy-13,19,21,27-tetramethyl-17-(prop-2-en-1-yl)-11,28-dioxa-4-azatricyclo[22.3.1.0,4,9]octacos-18-ene-2,3,10,16-tetrone|(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosine-1,7,20,21(4H,23H)-tetrone|(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-{(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl}-14,16-dimethoxy-4,10,12,18-tetramethyl-8-prop-2-en-1-yl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosine-1,7,20,21(4H,23H)-tetrone|(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26AS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26A-HEXADECAHYDRO-5,19-DIHYDROXY-3-[(1E)-2-[(1R,3R,4R)-4-HYDROXY-3-METHOXYCYCLOHEXYL]-1-METHYLETHENYL]-14,16-DIMETHOXY-4,10,12,18-TETRAMETHYL-8-(2-PROPEN-1-YL)-15,19|(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-Hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-15,19-e|(E)-(1R,9S,12S,13R,14R,21S,23S,24R,25S,27R)-17-Allyl-1,14-dihydroxy-12-[(E)-2-((3R,4R)-4-hydroxy-3-methoxy-cyclohexyl)-1-methyl-vinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-aza-tricyclo[22.3.1.0*4,9*]octacos-18-ene-2,3,10,16-tetraone|15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, (3S-(3R*(E(1S*,3S*,4S*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-|15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyc|15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-|15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycycl ohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-|4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-heptadecahydro-5,19-dihydroxy-3-|dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-,(3S,4R,5S,8R,12S,14S,15R,16S,18R,19R,26aS)-|lohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)- | 804.000 | C44H69NO12 | 178.000 | 1480.000 | 2.700 | 57 | 3 | 12 | 7 | InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1 | C[C@@H]1C[C@@H]([C@@H]2[C@H](C[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC(=O)[C@@H](/C=C(/C1)\C)CC=C)O)C)/C(=C/[C@@H]4CC[C@H]([C@@H](C4)OC)O)/C)O)C)OC)OC | CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC | QJJXYPPXXYFBGM-LFZNUXCKSA-N | (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone | 803.482 | 803.482 | 0 | 1 | 0 | 14 | 14 | 0 | 2 | 2 | 0 | 43387 | 101080 | 20965 | 2D | Tacrolimus | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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1054 | Pyridoxine | pyridoxine|65-23-6|vitamin B6|Pyridoxol|Pyridoxin|3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridine|Adermine|Gravidox|Hydoxin|Pyridoxolum|3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-|4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol|5-Hydroxy-6-methyl-3,4-pyridinedimethanol|Pyridoxinum|Piridossina|Piridoxina|Piridossina [DCIT]|3-Hydroxy-4,5-dimethylol-alpha-picoline|Pyridoxinum [INN-Latin]|12001-77-3|Piridoxina [INN-Spanish]|Hexabione|(5-Hydroxy-6-methylpyridine-3,4-diyl)dimethanol|2-Methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine|2-Picoline-4,5-dimethanol, 3-hydroxy-|Pyridoxine [INN:BAN]|2-Methyl-3-hydroxy-4,5-di(hydroxymethyl)pyridine|2-Methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine|CHEBI:16709|EINECS 200-603-0|4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol|UNII-KV2JZ1BI6Z|KV2JZ1BI6Z|VitaminB6|Vitamin V6|Pyridoxin hydrochloride|vitamin B-6|2-methyl-3-hydroxy-4,5-dihydroxymethylpyridine|NSC-759148|DTXSID4023541|Pyridoxine free base|2-Methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin [German]|4,5-Bis(hydroxymethyl)-2-methyl-3-pyridinol|Prestwick0_000623|Prestwick1_000623|Prestwick2_000623|Prestwick3_000623|Adermin hydrochloride|2-Methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin|TimTec1_000657|Oprea1_061614|BSPBio_000586|CBDivE_015627|SPBio_002805|DTXCID903541|BPBio1_000646|Pyridoxine hydrogen chloride|Pyridoxine (INN)|M.V.I.-12|STK177324|65-23-6 (FREE BASE)|2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine|3-hydroxy-2-Picoline-4,5-dimethanol|NSC 759148|DB00165|CAS-58-56-0|SMP2_000230|NCGC00016261-01|NCGC00016261-03|PYRIDOXINE [INN]|Pyridoxinum (INN-Latin)|Piridoxina (INN-Spanish)|C00314|AC-907/25014218|Adermin|Bezatin|Pirivitol|Infuvite Pediatric|CAS-65-23-6|PN|NSC36225|Pyridoxine (Vit B6)|SR-05000001644|NCGC00164317-01|M.V.I.-12 Lyophilized|pyridoxina|Pridoxine|vitaminum b6|Beesix (Salt/Mix)|nchembio.93-comp1|Becilan (Salt/Mix)|Benadon (Salt/Mix)|Hexobion (Salt/Mix)|Vitamin B6 (TN)|Pyridoxol; Vitamin B6|Pyridoxine, >=98%|Hexabetalin (Salt/Mix)|PYRIDOXINE [MI]|Vitamin b6,hydrochloride|LS-134393|PYRIDOXINE [INCI]|PYRIDOXINE [VANDF]|bmse000288|SCHEMBL3506|CHEMBL1364|PYRIDOXINE [WHO-DD]|BIDD:PXR0180|VITAMIN B6 [VANDF]|P5669_SIGMA|PYRIDOXINE [ORANGE BOOK]|A11HA02|NSC36225 (HCL)|Pyridoxol, Vitamin B6, Gravidox|AIDS006784|HMS2093L07|KUC106691N|Pharmakon1600-01505453|AIDS-006784|BCP27975|HY-B1328|Tox21_113644|Tox21_300365|BBL005552|BDBM50103505|c1302|MFCD00006335|NSC759148|s3980|ZINC00049154|AKOS005410791|Tox21_113644_1|CCG-213453|CS-W019950|2-methyl-4,5-dimethylol-pyridin-3-ol|Vitamin B6 100 microg/mL in Methanol|NCGC00016261-02|NCGC00016261-04|NCGC00016261-05|NCGC00016261-08|NCGC00164317-02|NCGC00254340-01|AC-14512|DS-11013|58-56-0 (HCL)|KSC-11-207-23|SBI-0206844.P001|3-Hydroxy-4,5-dimethylol-.alpha.-picoline|DB-073595|AM20070169|NS00004187|EN300-39851|4,5-bis(hydroxymethyl)-2-methylpyridine-3-ol|D08454|O10129|4,5-Bis(hydroxymethyl)-2-methyl-3-pyridinol #|A835033|Q423746|Q-201646|SR-05000001644-1|SR-05000001644-3|2B3E07D2-E4CC-4CC5-B085-6070BA01F9F0|Z382721012|2-methyl-3-hydroxy-4-hydroxymethyl-5-hydroxymethyl pyridine|InChI=1/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H | 169.180 | C8H11NO3 | 73.600 | 142.000 | -0.800 | 12 | 3 | 4 | 2 | InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3 | CC1=NC=C(C(=C1O)CO)CO | CC1=NC=C(C(=C1O)CO)CO | LXNHXLLTXMVWPM-UHFFFAOYSA-N | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | 169.074 | 169.074 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 26636 | 115164 | 40279 | 2D+3D | Pyridoxine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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892 | Inositol | inositol|myo-inositol|Scyllo-inositol|epi-Inositol|Muco-Inositol|Allo-inositol|i-Inositol|87-89-8|meso-Inositol|1L-Chiro-inositol|D-chiro-Inositol|643-12-9|Neo-inositol|488-59-5|cis-Inositol|1D-Chiro-inositol|D-(+)-chiro-Inositol|Myoinositol|6917-35-7|Cyclohexane-1,2,3,4,5,6-hexaol|488-58-4|Scyllitol|cyclohexane-1,2,3,4,5,6-hexol|551-72-4|Quercinitol|mesoinositol|Cocositol|Meat sugar|41546-34-3|Myoinosite|Dambose|chiro-inositol|Inositene|Inositina|L-chiro-Inositol|Phaseomannite|Inosital|Inosite|Inositol, myo-|Iso-inositol|643-10-7|Cyclohexitol|Phaseomannitol|Mesoinosit|Mesoinosite|Scyllite|Mesovit|Nucite|Mesol|488-55-1|Cyclohexanehexol|D-chiro Inositol|Inositol, meso-|cis-1,2,3,5-trans-4,6-Cyclohexanehexol|D-myo-Inositol|488-54-0|Bios I|Insitolum|Isoinositol|L-(-)-chiro-Inositol|(-)-Inositol|576-63-6|d-Inositol|L-Inositol|L-myo-Inositol|Inositol, allo-|Inositol, muco-|Inositol, i-|Inositol, scyllo-|Inositol (VAN)|alloinositol|neoinositol|Hexahydroxycyclohexane|Levoinositol|scyllo-Cyclohexanehexol|1D-myo-Inositol|1L-myo-Inositol|Inositol, cis-|Inositol, epi-|Inositol, neo-|(1R,2R,3S,4R,5r,6S)-cyclohexane-1,2,3,4,5,6-hexaol|epi-Cyclohexanehexol|(+)-Inositol|1,2,3,4,5,6-Cyclohexanehexol|38876-99-2|(-)-chiro-Inositol|ELND005|Rat antispectacled eye factor|(1R,2R,3S,4S,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexaol|CCRIS 6745|1,2,3,5-trans-4,6-Cyclohexanehexol, cis-|AZD 103|Chiro-inositol, (-)-|Inositol, myo|(1r,2R,3S,4r,5R,6S)-cyclohexane-1,2,3,4,5,6-hexol|MFCD00077932|(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol|1,3,5/2,4,6-Hexahydroxycyclohexane|(1R,2R,3R,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexaol|(1R,2R,3R,4S,5S,6s)-cyclohexane-1,2,3,4,5,6-hexaol|1-L-chiro-Inositol|Inositol, D-chiro-|(+)-Chiro-Inositol|CHEBI:17268|AI3-16111|NSC8101|1,3,5/2,4,6-cyclohexanehexol|1,2,3,5/4,6-Cyclohexanehexol|NSC 8101|NSC-8101|Chiro-inositol, (+)-|(1R,2R,3R,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol|(1R,2R,3S,4S,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol|1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE|MFCD00065455|NSC-25142|NSC-55551|NSC404118|myo-Inositol;meso-Inositol|1,2,3,4,5,6-Hexahydroxycyclohexane|NSC 404118|NSC-404118|J101.890F|J101.891D|(1s,2s,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol|63GQX5QW03|8LQ63P85IC|9O6Y5O4P9W|ELND-005|R1Y9F3N15A|(1r,2R,3R,4s,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol|(1s,2R,3R,4s,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol|DTXSID7023146|CHEBI:10642|CHEBI:23927|CHEBI:27372|CHEBI:27987|AZD-103|4661D3JP8D|6R79WV4R10|M94176HJ2F|Inositol (VAN8C|NSC45517|NSC55551|NSC55552|NSC-55552|NSC-55558|1VS4X81277|NSC-103959|NSC-127230|INS|NCGC00159409-02|(1R,2R,3S,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexaol|(1R,2R,3S,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol|(1r,2R,3S,4s,5R,6S)-cyclohexane-1,2,3,4,5,6-hexol|4L6452S749|587A93P465|Inositol, myo- (8CI)|MYO-INOSITOL-1,2,3,4,5,6-D6|1,3,4,5,6-Cyclohexanehexol|1,3,5/4,6-Cyclohexanehexol|DTXCID2065254|(1R,2S,3r,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol|1,2,4/3,5,6-cyclohexanehexol|(1R,2R,3S,4S,5S,6R)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL|rel-(1r,2r,3r,4r,5r,6r)-Cyclohexane-1,2,3,4,5,6-hexaol|rel-(1R,2r,3S,4R,5s,6S)-Cyclohexane-1,2,3,4,5,6-hexaol|Mouse antialopecia factor|1,2,3,4,5,6-Cyclohexanehexol #|cis-1,2,3,4,5,6-cyclohexanehexol|CAS-87-89-8|cis-1,3,5-trans-4,6-Cyclohexanehexol|SMR000857145|SMR000857319|SMR000857320|ELND 005|SR-05000001655|EINECS 201-781-2|inositols|UNII-63GQX5QW03|UNII-8LQ63P85IC|UNII-9O6Y5O4P9W|UNII-R1Y9F3N15A|Matezodambose|an inositol|Inositol [Nonspecific isomer]|UNII-4661D3JP8D|UNII-6R79WV4R10|UNII-M94176HJ2F|Muscle sugar|inositol myo-|UNII-1VS4X81277|4irx|Inositol, chiro-|rac-chiro-inositol|UNII-4L6452S749|UNII-587A93P465|Inosital (TN)|Inositol (NF)|CBU|EINECS 207-681-5|EINECS 207-682-0|EINECS 209-000-7|EINECS 211-393-5|EINECS 211-394-0|EINECS 230-024-9|NSC 25142|EPIINOSITOL|(+)-Epi-Inositol|CHIRO-INOSITOLS|allo-Inositol, 97%|Inositol [USAN:NF]|INOSITOL, MESO|Spectrum_001595|2os9|INOSITOL [INCI]|INOSITOL [USAN]|INOSITOL [FCC]|INOSITOL [INN]|orthorhombic myo-inositol|D-(+)-Chiro Inositol|DL-CHIRO-INOSITOL|INOSITOL [MI]|INOSITOL (D)|INOSITOL (L)|INOSITOL [VANDF]|Spectrum3_001053|Spectrum4_001193|Spectrum5_000961|myo-Inositol, >=99%|INOSITOL [MART.]|bmse000102|bmse000103|bmse000113|bmse000901|bmse000922|Epitope ID:144993|INOSITOL [USP-RS]|INOSITOL [WHO-DD]|scyllo-Inositol, >=98%|SCHEMBL5831|SCHEMBL5832|SCHEMBL5969|NCIOpen2_008191|BSPBio_002606|KBioGR_001885|KBioSS_002075|MLS001332377|MLS001332378|MLS001335965|MLS001335966|MLS001335967|MLS001335968|SCHEMBL187278|SCHEMBL187397|SCHEMBL187796|SCHEMBL188106|SCHEMBL188237|SCHEMBL491333|SCHEMBL959404|SCHEMBL959405|CHEMBL278373|CHEMBL468154|GTPL4495|GTPL4645|GTPL4648|GTPL4649|MEGxp0_001817|SCHEMBL1055883|SCHEMBL4748543|SCHEMBL6378921|SCHEMBL6468882|SCHEMBL6791918|CHEMBL1222251|CHEMBL1231671|CHEMBL1950780|CHEMBL3976780|SCHEMBL12371461|SCHEMBL12377889|SCHEMBL12411898|SCHEMBL12711208|SCHEMBL12735687|SCHEMBL13058696|SCHEMBL13114115|SCHEMBL13114116|SCHEMBL13114128|SCHEMBL13207905|SCHEMBL13580047|SCHEMBL14542470|SCHEMBL21388397|ACon1_002457|CHEBI:22357|CHEBI:23311|CHEBI:24848|CHEBI:25492|CHEBI:27374|D-(+)-chiro-Inositol, 95%|KBio2_002075|KBio2_004643|KBio2_007211|KBio3_001826|L-(-)-chiro-Inositol, 95%|DTXSID30110000|DTXSID50905091|myo-Inositol, p.a., 98.0%|CDAISMWEOUEBRE-GNIYUCBRSA-N|CDAISMWEOUEBRE-GPIVLXJGSA-N|CDAISMWEOUEBRE-LOLGQZEGSA-N|CDAISMWEOUEBRE-NIPYSYMMSA-N|CDAISMWEOUEBRE-OQYPVSDDSA-N|1,2,3,4,5/6-cyclohexanehexol|1,2,3,4/5,6-cyclohexanehexol|1,2,3/4,5,6-cyclohexanehexol|1,2,4,5/3,6-cyclohexanehexol|DTXSID101028818|DTXSID101028820|DTXSID201028823|DTXSID301028826|DTXSID601028825|DTXSID901028824|HMS2091N13|HMS2230N03|HMS2235H05|HMS2235M23|HMS3369B06|HMS3369F20|HMS3373E05|Pharmakon1600-01500352|D-CHIRO-INOSITOL [USP-RS]|D-CHIRO-INOSITOL [WHO-DD]|BCP25172|HY-B1411|HY-N3021|MYO-INOSITOL [EP MONOGRAPH]|NSC25142|NSC55558|Tox21_111642|Tox21_302035|CCG-36096|cis-Inositol, >=98.0% (TLC)|MFCD00003863|MFCD00272608|MFCD00799555|MFCD00799556|MFCD01321249|NSC 55552|NSC 55558|NSC-45517|NSC103959|NSC127230|NSC757076|s4530|STL453612|epi-Inositol, >=98.0% (HPLC)|1,2,3,4,5,6/0-cyclohexanetetrol|AKOS006240678|AKOS006332036|AKOS015895894|AKOS015912905|AKOS015912934|AKOS015960429|AKOS015960633|AKOS015994742|AKOS024318869|AKOS027320475|AKOS027327401|Tox21_111642_1|CS-4782|CS-W010757|CS-W017225|DB03106|DB13178|DB15350|HY-W010041|HY-W016509|HY-W021265|HY-W127726|J9.771C|KS-1284|KS-1420|NSC 103959|NSC 127230|NSC-757076|SB44732|SB45039|SB46764|SB46855|D-chiro-Inositol, >=98.0% (HPLC)|NCGC00159409-03|NCGC00159409-04|NCGC00159409-07|NCGC00159409-08|NCGC00169828-01|NCGC00178580-01|NCGC00178580-03|NCGC00255362-01|AC-11070|AS-10616|AS-68396|AS-68424|cyclohexane-1R,2R,3S,4S,5R,6S-hexol|LS-13189|NCI60_041778|SY060836|myo-Inositol, purum, >=98.0% (HPLC)|rac-chiro-1,2,3,4,5,6-cyclohexanehexol|SBI-0051369.P003|cis-1,2,4-trans-3,5,6-Cyclohexanehexol|DB-051583|DB-051584|DB-054642|HY-121962|J101.888D|J101.889B|J101.892B|myo-Inositol, for microbiology, >=99.0%|CS-0023004|CS-0039882|CS-0083766|CS-0185922|CS-0369552|I0040|I0628|I0629|I0630|I0631|I0632|I0633|NS00007581|NS00074234|NS00079417|NS00079658|NS00080052|NS00080101|NS00080335|S6176|EN300-82941|myo-Inositol, BioUltra, >=99.5% (HPLC)|myo-Inositol, SAJ special grade, >=99.0%|myo-Inositol, Vetec(TM) reagent grade, 99%|C00137|C06151|C06152|C06153|C19891|D08079|D78450|D91187|D91188|D91189|E78671|EN300-658805|F19572|I-6500|M01914|T72516|AB00051982_13|EN300-7361851|EN300-7411506|A834712|A836375|A866896|EN300-19631206|EN300-19632288|EN300-25914216|Q407997|Q743661|Q-201583|Q2838375|Q2974313|Q3011024|Q3023527|Q3205874|Q3331426|Q3347078|Q3589114|SR-05000001655-1|SR-05000001655-5|W-202861|W-202862|W-203081|W-203168|W-203392|1,2,4/3,5,6-Cyclohexane-1,2,3,4,5,6-hexol|7B0CEF84-D9CE-4A88-AA7D-EC50C89387A5|1D7A27BF-6060-4FA9-AC46-3BD18DBA406E|220128F1-89BF-442D-AD6D-E6D1EA7BA625|Z1486007281|(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexaol|(1R,2S,3r,4R,5S,6r)-cyclohexane-1,2,3,4,5,6-hexol|(1R,2S,3s,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol|Inositol, United States Pharmacopeia (USP) Reference Standard|myo-Inositol, European Pharmacopoeia (EP) Reference Standard|rel-(1S,2s,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexaol|1,2,3,4,5,6-Cyclohexanehexol, (cis,cis,cis,trans,cis,trans)- #|1,2,3,4,5,6-cyclohexanehexol, (1alpha,2alpha,3alpha,4beta,5alpha,6beta)|Inositol, Pharmaceutical Secondary Standard; Certified Reference Material|1.ALPHA.,2.ALPHA.,3.BETA.,4.ALPHA.,5.BETA.,6.BETA.-CYCLOHEXANEHEXOL|2H3|myo-Inositol, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture | 180.160 | C6H12O6 | 121.000 | 104.000 | -3.700 | 12 | 6 | 6 | 0 | InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H | C1(C(C(C(C(C1O)O)O)O)O)O | C1(C(C(C(C(C1O)O)O)O)O)O | CDAISMWEOUEBRE-UHFFFAOYSA-N | cyclohexane-1,2,3,4,5,6-hexol | 180.063 | 180.063 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 40755 | 144168 | 45854 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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13730 | 2'-Deoxyadenosine | 2'-deoxyadenosine|958-09-8|deoxyadenosine|Adenyldeoxyriboside|Adenine deoxyribose|(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol|2-Deoxyadenosine|Desoxyadenosine|Adenine deoxyribonucleoside|ADENOSINE, 2'-DEOXY-|CCRIS 1782|Adenine deoxy nucleoside|CHEBI:17256|AI3-52383|Adenosine, 2'-deoxy,|Adenine deoxyriboside|(2R,3S,5R)-5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol|beta-D-erythro-Pentofuranoside, adenine-9 2-deoxy-|(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol|9H-Purin-6-amine, 9-(2-deoxy-beta-D-ribofuranosyl)-|P582C98ULC|9H-Purin-6-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-|beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-|9-(2-Deoxy-beta-D-erythro-pentofuranosyl)adenine|2'-dA|MFCD00005754|NSC 83258|NSC 141848|NSC 143510|desoxyadenosin|9-(2-deoxy-beta-D-ribofuranosyl)-9H-purin-6-amine|2'-Deoxyformycin A|9-(2-Deoxy-|A-D-threo-pentofuranosyl)-9H-purin-6-amine|(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol|(2r,3s,5r)-5-(6-Amino-9h-Purin-9-Yl)-Tetrahydro-2-(Hydroxymethyl)furan-3-Ol|3D1|2'-deoxy-d-adenosine|9-(2-Deoxy-beta-D-ribofuranosyl)adenine|EINECS 213-488-7|BRN 0091015|UNII-P582C98ULC|5-(6-AMINO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL|NSC-83258|NSC-141848|NSC-143510|2-deoxy-adenosine|DNA nucleoside A|2''''-Deoxyadenosine|9-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)adenine|2-Deoxyadenosine monohydrate|SCHEMBL19877|4-26-00-03589 (Beilstein Handbook Reference)|.beta.-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-|CHEMBL449329|GTPL5109|ACon0_001347|DTXSID10883624|2'-DEOXYADENOSINE [INCI]|7005-15-4|AMY31025|BCP11997|BDBM50453912|AKOS015896793|9-(2-Deoxy-b-D-ribofuranosyl)adenine|CS-W021069|HY-W040329|(R)-1-C-(7-Amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-2-deoxy-D-erythro-pentitol|2'-Deoxyadenosine monohydrate, >=99%|NCGC00161970-01|2'-DEOXYADENOSINE [USP IMPURITY]|40627-14-3|AS-14314|2 inverted exclamation marka-Deoxyadenosine|HY-154058|CS-0674964|D0046|NS00014680|9-(2-Deoxy-b-D-erythro-pentofuranosyl)adenine|adenine-9 2-deoxy-b-D-erythro-Pentofuranoside|Adenosine, 2'-deoxy- (6CI,7CI,8CI,9CI)|C00559|EN300-108104|9-(2-deoxy-b-D-ribofuranosyl)-9H-Purin-6-amine|Adenine-9 2-deoxy-beta-D-erythro-Pentofuranoside|Q422457|adenine-9 2-deoxy-beta-delta-erythro-Pentofuranoside|9-(2'-Deoxy-.beta.-D-erythro-pentofuranosyl)adenine|9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)adenine|9-(2-deoxy-beta-delta-ribofuranosyl)-9H-Purin-6-amine|Z1416201984|1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-b-D-Ribofuranose|9-(2-deoxy-b-D-erythro-pentofuranosyl)-9H-Purin-6-amine|1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-beta-D-Ribofuranose|9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-Purin-6-amine|D2DF2A54-B4A8-4727-A05C-3D1123687898|1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-beta-delta-Ribofuranose|9-(2-deoxy-beta-delta-erythro-pentofuranosyl)-9H-Purin-6-amine|2'-Deoxyadenosine monohydrate, powder, BioReagent, suitable for cell culture|663188-78-1|D-erythro-Pentitol, 1-C-(7-amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-2-deoxy-, (R)- | 251.240 | C10H13N5O3 | 119.000 | 307.000 | -0.500 | 18 | 3 | 7 | 2 | InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1 | C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O | C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O | OLXZPDWKRNYJJZ-RRKCRQDMSA-N | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | 251.102 | 251.102 | 0 | 1 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 2963 | 21988 | 6986 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 28386|31247|32065|32066|32353|33205|33765|33813|33830|33834|33836|34585|68252|68253|68254|68255|68256|68257|81069|81438|81802|83196|83197|83198|83199|84402|85279|86485|86488|105750|105753|105756|105762|105765|105766|105779|105780|105782|202930|202931|210695|210718|220033|220034|224916|225768|226341|228408|228985|229026|229234|229236|342012|342013|344442|344443|344444|344445|344446|344447|344448|344449|353131|369218|372435|372436|445467|445471|445472|445473|485290|504339|504444|504648|504845|504847|504891|517826|517832|517842|540267|540317|588453|588456|588579|588590|588795|588855|588856|602310|602332|624178|624202|624263|624414|651965|652106|662565|686978|686979|720579|720580|977599|977602|1122015|1122016|1122017|1122018|1122019|1259407|1259408|1272365|1347041|1347075|1347076|1347142|1347144|1347145|1508626|1769622|1769623|1769624|1769631 | 20040916 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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5281915 | Ubidecarenone | Coenzyme Q10|ubidecarenone|303-98-0|CoQ10|ubiquinone-10|Ubiquinone 50|Neuquinon|Ubiquinone 10|Emitolon|Heartcin|Inokiten|Justquinon|Neuquinone|Ubiquinone Q10|Udekinon|Terekol|Ubiquinone|Coenzyme Q-10|Bio-Quinone Q10|Luvacor|Coenzyme Q 10|Coenzyme Q|Vitamin Q|coenzyme-Q10|Unispheres Q 10|co-enzyme Q10|Ubidecarenona|Ubidecarenonum|PureSorb Q 40|Adelir|CoQ 10|Oristar ubq|Aqua Q10|CoQ(sub 10)|Ubiquinone Q(sub 10)|CoenzymeQ10|Co-enzyme Q-10|API-31510|Q 199|Ubidecarenonum [Latin]|CCRIS 9016|NSC 140865|Co Q10|EINECS 206-147-9|ubiquinone(10)|BPM-31510|all-trans-ubiquinone|Bpm31510|Ube-Q|NSC-140865|UNII-EJ27X76M46|Coenzyme q-199|DTXSID6046054|CHEBI:46245|EJ27X76M46|Ubidecarenone for system suitability|API 31510|2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione|NSC-140665|Q 10AA|DTXCID4026054|NSC140865|(all-E)-2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-2,5-Cyclohexadiene-1,4-dione|NCGC00159429-02|Ubidecarenonum (Latin)|2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl|2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (all-E)-|2-((all-E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone|2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione|p-Benzoquinone, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-|UBIDECARENONE (MART.)|UBIDECARENONE [MART.]|UBIDECARENONE (USP-RS)|UBIDECARENONE [USP-RS]|Bio-Quinon|Coenzyme Q(sub 10)|Ubidecarenona [Spanish]|UBIDECARENONE (EP MONOGRAPH)|UBIDECARENONE [EP MONOGRAPH]|MFCD00042919|2-DECA(3-METHYLBUT-2-ENYLENE)-5,6-DIMETHOXY-3-METHYL-P-BENZOQUINONE|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione|CAS-303-98-0|Q10|CoQ10;Ubiquinone-10|2,3-dimethoxy-5-methyl-6-decaprenylbenzoquinone|UBIDECARENONE FOR SYSTEM SUITABILITY (USP-RS)|UBIDECARENONE FOR SYSTEM SUITABILITY [USP-RS]|unbiquinone|Armolipid|Kudesan|Mitocor|Akvion|Liquid-Q|Ubiquinone-Q10|Ubidecarenone [INN:BAN:JAN:NF]|NCGC00095322-03|vitamin Q10|KanekaQ10|2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-|2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione|Li-Q-Sorb|Q-Gel|Adelir (TN)|Coenzymeq10,(S)|Kaneka Q10|BP31510|UBIQUINONE [INCI]|CoQ10; Ubiquinone-10|Coenzyme Q10(CoQ10)|Aqua Q 10L10|UBIDECARENONE [DSC]|UBIDECARENONE [INN]|UBIDECARENONE [JAN]|CoQ10 200mg|Co-Q10|Ubidecarenone (JP17/INN)|Q-Gel 100|SCHEMBL19858|MLS000028745|UBIQUINONE 50 [MI]|COENZYME Q10 [VANDF]|UBIDECARENONE [WHO-DD]|CHEMBL454801|SCHEMBL11901691|C01EB09|CO Q 10|EX-A973|Coenzyme Q10, analytical standard|HY-N0111|Tox21_111660|Tox21_113394|LMPR02010001|s2398|Coenzyme Q10, >=98% (HPLC)|AKOS015897104|AKOS015951232|AC-4352|DB09270|NCGC00159429-13|NCGC00159429-14|2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-tetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methyl-[1,4]benzoquinone|AS-13341|LS-15517|Q 10|SMR000058651|C1971|CS-0007796|NS00014191|C-7060|D01065|A936217|EN300-21680292|Q321285|Ubidecarenone, European Pharmacopoeia (EP) Reference Standard|Ubidecarenone, United States Pharmacopeia (USP) Reference Standard|Ubidecarenone for system suitability, European Pharmacopoeia (EP) Reference Standard|Ubidecarenone for System Suitability, United States Pharmacopeia (USP) Reference Standard|(all-E)-2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-2,5-Cyclohexadiene-1,4-dione|2,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-|2,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (all-E)-|2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl)-5,6-dimethoxy-3-methyl-|2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-, (all trans)-|2-((all-E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione|2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone, (all trans)-|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl- 2,5-Cyclohexadiene-1,4-dione|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methylbenzo-1,4-quinone #|p-Benzoquinone,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl- | 863.300 | C59H90O4 | 52.600 | 1840.000 | 19.400 | 63 | 0 | 4 | 31 | InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+ | CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C | CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C | ACTIUHUUMQJHFO-UPTCCGCDSA-N | 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | 862.684 | 862.684 | 0 | 1 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 16249 | 66349 | 23513 | 2D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 1|3|5|7|9|13|15|19|21|23|25|29|31|33|35|37|39|41|43|45|47|49|53|55|59|65|67|71|73|77|79|81|83|85|89|91|93|95|97|99|101|103|105|107|109|113|115|119|121|123|125|131|133|137|139|141|143|145|179|200|206|212|220|256|266|296|300|330|880|881|894|1030|1379|1452|1457|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1487|1490|1688|1766|1768|1865|1948|2101|2107|2112|2314|2315|2451|2472|2517|2528|2546|2549|2551|2662|379638|379639|379640|379641|379642|379643|379644|379645|379646|379647|485281|485290|492961|504327|504332|504749|504832|504834|504847|504865|588211|588212|588213|588579|588834|602332|611405|611407|624030|624031|624032|624044|624170|624172|624173|624296|624297|642427|651631|651632|651633|651634|652048|652051|686978|686979|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|736826|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743244|977599|977602|1091094|1091095|1091096|1091127|1159550|1227370|1227371|1255828|1259344|1259355|1259356|1259407|1279653|1279660|1296008|1345199|1346983|1346984|1346985|1346986|1346987|1347061|1347062|1347063|1347066|1347162|1409598|1640020|1645758|1645882|1645883|1645886|1645887|1671498|1794836|1794837|1794838|1794839|1794840|1794841|1845191|1845192|1919971|1919972|1919973|1919974|1919975|1919976|1919977|1919978|1920058|1920059|1920060|1920061 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5284373 | cyclosporin A | cyclosporin A|cyclosporine|Ciclosporin|Cyclosporin|59865-13-3|Sandimmune|Cyclosporine A|Neoral|Sandimmun|Ramihyphin A|Ciclosporine|Equoral|Gengraf|Neoplanta|Sang-35|Ciclosporinum|Sandimmun Neoral|Zinograf ME|Ciclosporina|Consupren|Mitogard|Optimmune|Ciclosporin A|Restasis|NeuroSTAT|Atopica|Antibiotic S 7481F1|Ciclosporin [INN]|SangCyA|CSA|Cyclosporine microemulsion|MFCD00274558|83HN0GTJ6D|SDZ-OXL-400|MLS001333756|CHEBI:4031|ANTIBIOTIC S-7481F1|DTXSID0020365|S-Neoral|Cipol N|Sigmasporin Microoral|NSC-290193|OL-27-400|(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone|SDZ-OXL 400|DTXCID00365|OL 27-400|Abrammune|Imusporin|Seciera|Vekacia|Papilock Mini|Arpimune ME|Sandimmune Neoral|Ciclosporina Germed|Cyclosporine;Ciclosporin|(R-(R*,R*-(E)))-Cyclic(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-3-hydroxy-N,4-dimethyl-L-2-amino-6-octenoyl-L-alpha-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl)|CYA|Cyclo(((E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl)-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl)|SMR000058578|Cicloral (antibiotic)|Cyclosporine [USAN]|Debio088|Sang 35|Cyclosporine [USAN:USP]|UNII-83HN0GTJ6D|Ciclosporine [INN-French]|Ciclosporinum [INN-Latin]|Ciclosporina [INN-Spanish]|Cyclospori|Sigmasporin|Cyclokat|Ikervis|Papilock|Pulminiq|Zyclorin|CicloMulsion|Ciclosporin;|CCRIS 1590|Ciclosporin DT|Consupren S|NSC290193|Modusik-A|HSDB 6881|1cyn|2wfj|4jjm|Cipol-N|NCGC00016890-01|(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhex-4-en-1-yl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,2|(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhex-4-en-1-yl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone|(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone|(R-[R*,R*-(E)])-Cyclic(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-3-hydroxy-N,4-dimethyl-L-2-amino-6-octenoyl-L-alpha-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl)|Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]|DRG-0275|Prestwick_731|CAS-59865-13-3|CEQUA|VERKAZIA|VEVYE|NSC 290193|CsA & IFN.alpha.|1c5f|2z6w|S 7481F1|Cyclosporine manufacturer|Prestwick2_000435|Prestwick3_000435|CICLOSPORIN [JAN]|CHEMBL160|Sang-2000|CYCLOSPORINE [HSDB]|CYCLOSPORINE [IARC]|CYCLOSPORIN A [MI]|SCHEMBL3491|SCHEMBL4442|CICLOSPORIN [MART.]|CYCLOSPORINE [VANDF]|Nova-22007|BSPBio_000450|CICLOSPORIN [WHO-DD]|CICLOSPORIN [WHO-IP]|Cyclosporin A & IFN.alpha.|MLS000028376|MLS002153454|MLS002207033|CYCLOSPORINE [USP-RS]|BPBio1_000496|GTPL1024|CHEBI:92233|ATH-002|CYCLOSPORINE [GREEN BOOK]|OLO-400|CB-01-09 MMX|CICLOSPORIN [EP MONOGRAPH]|CYCLOSPORINE [ORANGE BOOK]|HMS1569G12|HMS2089A09|HMS2096G12|HMS2230M14|HMS3713G12|CYCLOSPORINE [USP IMPURITY]|1,11-cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(E)-(2S,3R,4R)-2-amino-3-hydroxy-N,4-dimethyloct-6-enoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]|30-Ethyl-33-(1-hydroxy-2-methyl-hex-4-enyl)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31undecaaza-cyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone|30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone|30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone|Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-((3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl)-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methylleucyl)|EX-A4110|HY-B0579|CYCLOSPORINE [USP MONOGRAPH]|Tox21_110667|Tox21_301849|BDBM50022815|CICLOSPORINUM [WHO-IP LATIN]|DE-076|ST-603|Cyclosporin A, >=98.5% (TLC)|AKOS015969287|AKOS015994720|Tox21_110667_1|CCG-208184|DB00091|KS-1257|SDCCGSBI-0050230.P004|NCGC00093704-12|NCGC00164258-01|NCGC00164258-02|NCGC00164258-03|NCGC00255232-01|BC164336|BP-28432|Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-((3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methylleucyl)|OL-27400|SBI-0050230.P003|C2408|M01532|A832514|Cyclosporin A, VETRANAL(TM), analytical standard|Q367700|SR-01000780563|Q-200913|SR-01000780563-3|BRD-K03222093-001-01-8|BRD-K13533483-001-03-0|Ciclosporin, European Pharmacopoeia (EP) Reference Standard|Cyclosporin A, from Tolypocladium inflatum, >=95% (HPLC), solid|Cyclosporine, United States Pharmacopeia (USP) Reference Standard|Ciclosporin for system suitability, European Pharmacopoeia (EP) Reference Standard|Cyclosporin A, from Tolypocladium inflatum, BioReagent, for molecular biology, >=95%|Cyclosporine, Pharmaceutical Secondary Standard; Certified Reference Material|(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone|(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone|(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methyl-pent-3-enyl]-3,6,9,18,24-pentaisobutyl-21-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32|(R-(R*,R*-(E)))-CYCLIC(L-ALANYL-D-ALANYL-N-METHYL-L-LEUCYL-N-METHYL-L-LEUCYL-N-METHYL-L-VALYL-3-HYDROXY-N,4-DIMETHYL-L-2-AMINO-6-OCTENOYL-L-.ALPHA.-AMINOBUTYRYL-N-METHYLGLYCYL-N-METHYL-L-LEUCYL-L-VALYL-N-METHYL-L-LEUCYL)|104250-72-8|30-Ethyl-33-((E)-1-hydroxy-2-methyl-hex-4-enyl)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,28-octamethyl-1,4,7,10,13,16,19,22,25,28,31undecaaza-cyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone | 1202.600 | C62H111N11O12 | 279.000 | 2330.000 | 7.500 | 85 | 5 | 12 | 15 | InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31-36(7)8)59(82)71(22)47(32-37(9)10)60(83)72(23)50(39(13)14)62(85)73(51)24/h25,27,34-47,49-52,75H,26,28-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/b27-25+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-/m1/s1 | CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C | CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C | PMATZTZNYRCHOR-CGLBZJNRSA-N | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | 1201.84 | 1201.84 | 0 | 1 | 0 | 12 | 12 | 0 | 1 | 1 | 0 | 63216 | 152041 | 40440 | 2D | Cyclosporine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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| 20051120 | 001Chemical|3B Scientific (Wuhan) Corp|3WAY PHARM INC|AbaChemScene|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Adooq BioScience|AHH Chemical co.,ltd|AK Scientific, Inc. 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5283731 | Calcifediol | Calcifediol|Calcidiol|25-hydroxyvitamin D3|19356-17-3|25-Hydroxycholecalciferol|Calcifediol anhydrous|Hidroferol|Calderol|Didrogyl|Calcifediolum|Rayaldee|Vitamin D, 25-hydroxy-|5,6-cis-25-Hydroxyvitamin D3|Calcifediol [INN]|Cholecalciferol, 25-hydroxy-|Ro 8-8892|CHEBI:17933|T0WXW8F54E|64719-49-9|(3S,5Z,7E)-9,10-secocholesta-5,7,10-triene-3,25-diol|(3beta,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol|MFCD00867077|(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol|(1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol|3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL|Calcifidiol|Delakmin|9,10-Secocholesta-5,7,10(19)-triene-3beta,25-diol|(5Z,7E)-(3S)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol|U-32070E|U 32070 E|25-hydroxyvitamin D3 / 25-hydroxycholecalciferol / calcidiol|25-Hydroxycholescalciferol|Calcifediolum [INN-Latin]|Rovimix Hy-D|Hy-D|25-(OH)Vitamin D3|5,6-trans-25-Hydroxycholescalciferol|UNII-T0WXW8F54E|DTXSID0022721|Ryaldee|BML2-E02|(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol|NCGC00161326-04|25(OH)D3|EINECS 242-990-9|CALCIFEDIOL [MI]|(5Z,7E)-9,10-Seco-5,7,10(19)-cholestatrien-3beta,25-diol|5,6-trans-9,10-Seco-5,7,10(19)-cholestatrien-3beta,25-diol|Spectrum5_001931|25-hydroxy-cholecalciferol|CALCIFEDIOL,ANHYDROUS|SCHEMBL3296|CHEMBL1040|BSPBio_001411|CALCIFEDIOL, ANHYDROUS|(3S,5Z,7E)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol|GTPL6921|CHEBI:94743|AMY2863|BCPP000306|DM100|HMS1361G13|HMS1791G13|HMS1989G13|HMS2089L21|HMS3402G13|(3S,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol|9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, (3beta,5Z,7E)-|BDBM50521013|CALCIFEDIOL,ANHYDROUS [VANDF]|LMST03020246|s1469|AKOS015965097|BCP9000472|CCG-268657|CS-0800|DB00146|IDI1_033881|NCGC00161326-01|AC-31367|HY-32351|25-Hydroxycholecalciferol, >=98% (HPLC)|NS00026306|C01561|AB01275461-01|AB01275461_02|EN300-7413489|A923587|Q139307|SR-05000001468|SR-05000001468-1|W-201718|25-Hydroxyvitamin D3 monohydrate, >=99.0% (HPLC)|9,10-Secocholesta-5,7,10(19)-triene-3b,25-diol|BRD-K77175907-001-01-5|B91135EC-8937-4D8B-A533-CCD82F33C1B0|Calcifediol, European Pharmacopoeia (EP) Reference Standard|Calcifediol, United States Pharmacopeia (USP) Reference Standard|(3S,5Z,14beta,17alpha)-9,10-secocholesta-5,7,10-triene-3,25-diol|(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3b,25-diol monohydrate|9,10-Secocholesta-5,7,10(19)-triene-1,25-diol, (3.beta,.5Z,7E)-|(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol|(S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexanol|1H-Indene-1-pentanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-, (.epsilon.R,1R,3aS,4E,7aR)- | 400.600 | C27H44O2 | 40.500 | 655.000 | 6.200 | 29 | 2 | 2 | 6 | InChI=1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11+,22-12-/t20-,23+,24-,25+,27-/m1/s1 | C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C | CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C | JWUBBDSIWDLEOM-DTOXIADCSA-N | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | 400.334 | 400.334 | 0 | 1 | 0 | 5 | 5 | 0 | 2 | 2 | 0 | 7264 | 10019 | 2676 | 2D+3D | Calcifediol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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445580 | Doconexent | Docosahexaenoic acid|Doconexent|Cervonic acid|6217-54-5|cis-4,7,10,13,16,19-Docosahexaenoic acid|Docosahexaenoate|Doconexentum|Doconexento|Doxonexent|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid|all-cis-DHA|AquaGrow Advantage|Martek DHA HM|Ropufa 60|Monolife 50|all-Z-Docosahexaenoic acid|Doconexent [INN]|CCRIS 7670|UNII-ZAD9OKH9JC|ZAD9OKH9JC|all-cis-4,7,10,13,16,19-Docosahexaenoic acid|(4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid|Algal DHA|Docosaheaenoic-acid|Docosahexaenoic acid (all-Z)|all-cis-docosa-4,7,10,13,16,19-hexaenoic acid|DTXSID5040465|(all-Z)-4,7,10,13,16,19-Docosahexaenoic acid|CHEBI:28125|DOCOSAHEXANOIC ACID|Doconexentum [INN-Latin]|Doconexento [INN-Spanish]|FA 22:6|DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID|(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoic acid|4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-|C22:6 (n-3)|CHEMBL367149|22:6 n-3|docosahexaenoic acid(DHA)|Retriacyl (proposed trade name)|delta4,7,10,13,16,19-Docosahexaenoic acid|4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid|4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid|Docosahexaenoic acid (c22:6 n3)|OMEGA-3 MARINE TRIGLYCERIDES|MFCD00065722|efalex|NCGC00161345-04|DOCOSAHEXAENOIC ACID (22:6 n-3)|22:6(n-3)|Doconexentum (INN-Latin)|cis-4,7,10,13,16,19-Docosahexanoic acid|Doconexento (INN-Spanish)|A320050000|C22:6n-3,6,9,12,15,18|Marinol D 50TG|4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-|SR-05000002130|Cervonate|1fdq|Docohexanenoic Acid|Complete Natal DHA|Docosahexanenoic acid|all-Z-Docosahexaenoate|WesNatal DHA Complete|Spectrum5_002062|OBTREX DHA Combo Pack|Obstetrix DHA Combo Pack|Docosahexaenoic acid (6CI)|SCHEMBL19577|BSPBio_001298|MLS004773950|BML3-B02|GTPL1051|DTXCID3020465|BCBcMAP01_000145|CHEBI:36005|DOCOSAHEXAENOIC ACID [MI]|DTXSID401018161|HMS1361A20|HMS1791A20|HMS1989A20|HMS3402A20|HMS3649J15|DOCOSAHEXAENOIC ACID [INCI]|HXA|HY-B2167|DOCOSAHEXAENOIC ACID [VANDF]|Tox21_111992|BDBM50210259|DOCOSAHEXAENOIC ACID [MART.]|LMFA01030185|DOCOSAHEXAENOIC ACID [USP-RS]|DOCOSAHEXAENOIC ACID [WHO-DD]|AKOS015962159|AC-1010|CCG-207958|CCG-208135|CS-6261|DB03756|KL-0761|IDI1_033768|4,7,10,13,16,19-Docosahexaenoate|NCGC00161345-01|NCGC00161345-02|NCGC00161345-03|NCGC00161345-05|NCGC00161345-07|all cis- Docosahexaenoic acid (cis-DHA)|BP-29833|SMR001881493|CAS-6217-54-5|cis-4,7,10,13,16,19-Docosahexanoate|D2226|S6454|C06429|H10987|AB01563379_01|DOCOSAHEXAENOIC ACID (DHA) (C22:6 N3)|Select-OB Plus DHAPrenatal Supplement Plus DHA|Vitafol-OB Plus DHAPrenatal Supplement Plus DHA|Q423345|DHA-[21,21,22,22,22-d5]|SR-05000002130-1|SR-05000002130-4|BRD-K39965020-001-02-6|4,7,10,13,16,19-Docosahexaenoic acid, (all cis)-|cis-4,7,10,13,16,19-Docosahexaenoic acid, >=98%|FA(22:6(4Z,7Z,10Z,13Z,16Z,19Z))|z,z,z,z,z,z-docosa-4,7,10,13,16,19-hexaenoic acid|800E8E72-BBF4-46F7-A60B-B8F2B54669C7|C22H32O2 (cis-4,7,10,13,16,19-docosahexaenoic acid)|4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)- (8CI)|cis-4,7,10,13,16,19-Docosahexaenoic acid, analytical standard|Docosa-4Z,7Z,10Z,13Z,16Z,19Z-hexaenoic Acid (22:6, n-3)|(4Z,7Z,10Z,13Z,16Z, 19Z)-docosa-4,7,10,13,16,19-hexaenoic acid|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4, 7,10,13,16,19-hexaenoic acid|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19- hexaenoic acid|cis-4,7,13,16,19-Docosahexaenoic acid (stabilized with vitamine E)|4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)- (9CI)|1024594-51-1|cis-4,7,10,13,16,19-Docosahexaenoic acid, 500 mug/mL in ethanol, certified reference material | 328.500 | C22H32O2 | 37.300 | 462.000 | 6.200 | 24 | 1 | 2 | 14 | InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O | MBMBGCFOFBJSGT-KUBAVDMBSA-N | (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | 328.24 | 328.24 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 22744 | 79076 | 25129 | 2D+3D | Docosahexaenoic Acids | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 880|894|1030|1379|1452|1454|1457|1458|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1688|1766|1768|1811|1865|2101|2107|2112|2147|2240|2241|2275|2313|2316|2322|2330|2451|2472|2517|2528|2546|2549|2551|2662|243367|319010|319011|319012|319013|319014|319015|319016|319017|323922|360927|360928|360929|376615|376617|376618|396469|406142|434959|444970|444971|444972|444973|444974|485281|485290|485350|492961|493033|493140|493162|499580|504327|504332|504749|504832|504834|504845|504847|504865|540299|588211|588212|588213|588519|588579|588834|602314|602332|610661|610663|610664|610668|610669|610670|610671|610672|610673|610674|610711|624030|624031|624032|624044|624101|624136|624137|624138|624139|624141|624151|624156|624170|624172|624173|624260|624296|624297|627874|627875|627876|627877|627878|627879|627880|627976|627979|627980|627981|627982|628060|651548|651631|651632|651633|651634|652048|652051|686978|686979|692589|692593|720516|720532|720533|720552|720579|720580|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720717|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743244|977611|1067780|1072576|1072577|1072578|1072579|1072580|1072581|1072582|1072583|1072584|1072587|1072589|1072590|1072591|1072592|1072593|1072594|1072597|1072598|1072602|1072606|1072608|1072613|1159524|1180602|1224863|1259251|1259325|1259344|1259355|1259356|1259374|1259389|1259409|1259415|1289642|1296008|1313430|1345199|1345809|1346640|1346679|1346763|1346983|1346984|1346985|1346986|1346987|1347080|1347131|1347148|1347154|1350512|1350513|1350514|1433758|1433759|1433760|1433793|1433794|1433795|1443212|1443214|1446793|1450025|1450026|1450034|1479145|1479147|1479149|1479150|1508601|1508602|1508614|1508630|1509163|1574999|1575239|1615905|1616996|1616997|1616998|1616999|1645838|1645845|1645846|1645882|1645883|1645886|1645887|1671190|1671498|1744328|1751417|1751418|1751421|1751422|1751423|1751424|1794836|1794837|1794838|1794839|1794840|1794841|1801388|1845191|1845192|1885198|1885199|1918969|1919971|1919972|1919973|1919974|1919975|1919976|1919977|1919978|1920058|1920059|1920060|1920061 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135398640 | Inosinic Acid | Inosinic acid|5'-inosinic acid|131-99-7|inosine 5'-monophosphate|inosine monophosphate|5'-IMP|5'-inosinate|IMP|inosine 5'-phosphate|INOSINE-5'-MONOPHOSPHATE|5'-inosine monophosphate|Inosine-5'-monophosphoric acid|Inosine 5'-Monophosphoric acid|BRN 0630517|UNII-TAO7US05G5|Cytosine inosinate|EINECS 205-045-1|TAO7US05G5|ribosylhypoxanthine monophosphate|CHEBI:17202|Inosine 5'-(dihydrogen phosphate)|2'-inosine-5'-monophosphate|INOSINIC ACID, 5'-|hypoxanthosine 5'-monophosphate|INS NO.630|INS-630|inosinate|30918-54-8|CID 5280323|E-630|I-5'-P|HYPOXANTHINE RIBOSIDE-5-PHOSPHORIC ACID|((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate|Acid, Inosinic|[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxypurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate|{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid|inosinsaure|inosine phosphate|1yfz|[(2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate|5'-aInosinic acid|1g9s|1qk4|1z6d|5'-IMP; IMP; Inosine 5'-(dihydrogen phosphate)|Inosine 5' monophosphate|[3h]inosine monophosphate|bmse000175|INOSINIC ACID [MI]|SCHEMBL19255|GTPL5124|CHEMBL1207374|BDBM19254|DTXSID80948097|1p17|1p19|CYTOSINE INOSINATE [WHO-DD]|MFCD00066754|STL564942|AKOS015896456|AKOS015918470|AKOS030494380|DB04566|AS-56817|HY-108213|CS-0027540|NS00014854|C00130|F81515|A1-01972|W-108320|Q27074273|BB128E2C-BC89-4360-B0A0-190DDF5C0B57|I-5 inverted exclamation marka-P IMP Inosinic Acid;IMP|[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen|[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate|{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid|25249-22-3 | 348.210 | C10H13N4O8P | 176.000 | 555.000 | -3.000 | 23 | 5 | 10 | 4 | InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 | C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O | C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O | GRSZFWQUAKGDAV-KQYNXXCUSA-N | [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | 348.047 | 348.047 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 1809 | 18617 | 6273 | 2D+3D | Inosine Monophosphate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 1811|92479|92482|92603|767228|977610|977611|1226508|1226509|1226510|1259555|1671498|1806120 | 20190115 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|A&J Pharmtech CO., LTD.|A1 BioChem Labs|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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14985 | Alpha-Tocopherol | alpha-Tocopherol|VITAMIN E|D-alpha-Tocopherol|59-02-9|5,7,8-Trimethyltocol|(+)-alpha-Tocopherol|alpha Tocopherol|2074-53-5|Phytogermine|TOCOPHEROL|Aquasol E|(R,R,R)-alpha-Tocopherol|Syntopherol|Viteolin|Eprolin|Esorb|(2R,4'R,8'R)-alpha-Tocopherol|Tocopherol alpha|dl-a-Tocopherol|alpha-Vitamin E|Profecundin|Denamone|Epsilan|Tokopharm|Vascuals|Viprimol|Etavit|alpha-Tokoferol|Evion|alpha-Tocopherol, D-|Eprolin S|Viterra E|E Prolin|a-Vitamin E|E-Vimin|D-alpha tocopherol|Lan-E|Med-E|Tenox GT 1|Vi-E|Rhenogran Ronotec 50|a-Tocopherol|(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL|Covitol F 1000|E 307 (tocopherol)|(R)-2,5,7,8-Tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-ol|Vitamin Ea|a-D-Tocopherol|Tocopherol (R,S)|(+)-a-Tocopherol|CCRIS 3588|CHEBI:18145|Vitamin-E|2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol|HSDB 2556|EINECS 200-412-2|NSC 20812|(+/-)-alpha-Tocopherol|Evitaminum|Waynecomycin|Almefrol|E307|Emipherol|Etamican|Vitayonon|Ilitia|1406-18-4|(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol|H4N855PNZ1|BPBio1_000362|18920-62-2|Vitaplex E|DTXSID0026339|E 307|Spavit E|EC 200-412-2|ido-E|Endo E|N9PR3490H9|Antisterility vitamin|MFCD00072045|(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol|2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-|rel-alpha-Vitamin E|2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-rel-|DTXCID706339|d-a-tocopherol|RRR-alpha-tocopherol|Vitamin E alpha|CAS-59-02-9|2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-|2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2R-(2R*(4R*,8R*)))-|2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-|SMR000471844|VIV|alpha-Tocopherol acid|(all-R)-alpha-Tocopherol|DTXSID8021355|Phytogermin|Palmvtee|alpha-Tocoferol|(+-)-Med-E|UNII-N9PR3490H9|Vitamin Ealpha|NSC-20812|Alpha-tocopherols|.ALPHA.-TOCOPHEROL, D-|Pheryl-E|DL--Tocopherol|Vita plus E|Acne C-Patch|rel--Vitamin E|-Vitamin E|Vitamin e d-alpha|NCGC00016688-02|Vitamin E, liquid|Prestwick_653|EINECS 215-798-8|EINECS 218-197-9|.alpha.-Vitamin E|Envirose 100|NSC 82623|COVIREL|RRR-alpha-tocopheryl|Vitamin E [USP]|()-alpha-Tocopherol|delta-alpha-tocopherol|alpha-delta-Tocopherol|Tocopherol, d-alpha-|CONTROX VP|EPROLIN-S|Vitamin E (D-form)|TENOX GT|CHEMBL47|(R,R,R)-a-Tocopherol|Prestwick3_000404|(+)- alpha -Tocopherol|(+)-.alpha.-Tocopherol|all-rac-alpha-Tocopherolum|bmse000600|R,r,r-.alpha.-tocopherol|alpha-TOCOPHEROL (II)|SCHEMBL3097|COVI-OX T 30P|DL-all-rac-alpha-Tocopherol|RIKKI N 70|UNII-H4N855PNZ1|BIDD:PXR0174|COVI-OX T 50|Vita-Jec Essential E-300|BSPBio_000328|E-MIX 40A|MLS001066396|MLS001335981|MLS001335982|BIDD:ER0562|INS NO.307A|T1539_SIGMA|DTXCID201355|INS-307A|(+)-ALPHA-TOCOPHEROL-|ALPHA-TOCOPHEROL [HSDB]|(2R,4'R,8'R)-a-Tocopherol|.ALPHA.-TOCOPHEROL [MI]|ALPHA TOCOPHEROL (USP-RS)|(+)--Tocopherol; D--Tocopherol|HMS2096A10|HMS2231G08|C29H50O2 (D-alpha-tocopherol)|D-ALPHA TOCOPHEROL [MART.]|HY-N0683|Tox21_110563|Tox21_113208|Tox21_202081|BDBM50458513|E-307A|LMPR02020001|MFCD00006848|AKOS004910417|CS-8161|DB00163|(2R)-2-((4R,8R)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-ol|NCGC00142625-01|NCGC00142625-04|NCGC00142625-05|NCGC00142625-06|NCGC00142625-07|NCGC00142625-10|NCGC00142625-17|NCGC00259630-01|(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol|(2R*(4R*,8R*))-(1)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol|ALPHA-TOCOPHEROL, UNSPECIFIED FORM|AS-13990|J24.260H|rel-(+)--Tocopherol; rel-D--Tocopherol|J203.513H|E-307|NS00069772|T2309|C02477|F82497|EN300-7417123|Q158348|Q-201932|W-107596|W-109164|Z2235811339|07AA93F0-3339-4EEC-B50B-ADB70F657087|(2R,4'R,8'R)-2,5,7,8-Tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol|3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1- -benzopyran-6-ol|3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1--benzopyran-6-ol|(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol|(R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol|2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2R- 2R*(4R*,8R*) -|2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (2R*(4R*,8R*))-(+-)-|rel-(2R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol | 430.700 | C29H50O2 | 29.500 | 503.000 | 10.700 | 31 | 1 | 2 | 12 | InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1 | CC1=C(C2=C(CC[C@@](O2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C(=C1O)C)C | CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C | GVJHHUAWPYXKBD-IEOSBIPESA-N | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | 430.381 | 430.381 | 0 | 1 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 16225 | 302577 | 103834 | 2D+3D | Vitamin E | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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7045767 | Acetyl-L-carnitine | Acetyl-L-carnitine|acetylcarnitine|L-ACETYLCARNITINE|O-Acetyl-L-carnitine|3040-38-8|Levocarnitine acetyl|ALCAR|(-)-Acetylcarnitine|O-acetylcarnitine|L-O-Acetylcarnitine|(R)-Acetylcarnitine|R-Acetylcarnitine|L-Acetyl carnitine|Nicetile|L-Carnitine acetyl ester|Acetyl-L-(-)-carnitine|Acetylcarnitine, L-|(3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate|acetyl l-carnitine|Branigen|Acetyl carnitine|6DH1W9VH8Q|CHEBI:57589|Normobren|Zibren|Oristar ach|(R)-3-acetoxy-4-(trimethylammonio)butanoate|(3R)-3-(acetyloxy)-4-(trimethylazaniumyl)butanoate|Levacecarnine hydrochloride|ACETYL CARNITINE HCL|ST-200|Carnitine, acetyl-, L-|UNII-6DH1W9VH8Q|acetyl-carnitine|HSDB 7587|(-)O-acetylcarnitine|ORISTAR ACC|(+-)-Acetylcarnitine|O-acetyl-(R)-carnitine|VITAMIN BT, ACETATE|ACETYLCARNITINE [MI]|SCHEMBL118455|ACETYLCARNITINE [VANDF]|GTPL4520|ACETYL CARNITINE [INCI]|ACETYLCARNITINE [WHO-DD]|CHEMBL1697733|DTXSID1040956|ACETYL-L-CARNITINE [HSDB]|LMFA07070050|(2R)-2-(Acetyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium inner salt|AKOS040747759|L-(3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt acetate|DB08842|1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-|1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt, (2R)-|(3R)-3-(acetyloxy)-4-(trimethylammonio)butanoate|Q311992|Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, L- | 203.240 | C9H17NO4 | 66.400 | 214.000 | 0.400 | 14 | 0 | 4 | 5 | InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1 | CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C | CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C | RDHQFKQIGNGIED-MRVPVSSYSA-N | (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate | 203.116 | 203.116 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1411 | 7640 | 2650 | 2D+3D | Acetylcarnitine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active | 17 | 588211|588212|588213|678795|679144|680378|680965|681169|681271|681714|977599|977602|1159550 | 20060729 | 3B Scientific (Wuhan) Corp|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|ABI Chem|Ace Therapeutics|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Ambinter|BenchChem|BioCyc|BLD Pharm|BOC Sciences|CCSbase|ChEBI|Chembase.cn|ChEMBL|Chemenu Inc.|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|ChemSpider|ChemTik|Chen Lab, School of Medicine, Emory University|Comparative Toxicogenomics Database (CTD)|CymitQuimica|DC Chemicals|DiscoveryGate|DrugBank|DrugCentral|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|EPA DSSTox|FDA Global Substance Registration System (GSRS)|Google Patents|Human Metabolome Database (HMDB)|IBM|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|LIPID MAPS|MassBank Europe|MassBank of North America (MoNA)|Mcule|Metabolomics Workbench|Molepedia|NextBio|NextMove Software|NIST Mass Spectrometry Data Center|PATENTSCOPE (WIPO)|Probes & Drugs portal|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Smolecule|Springer Nature|Starshine Chemical|SureChEMBL|TargetMol|THE BioTek|Thomson Pharma|ToxPlanet|Wikidata|WikiPathways|ZeroPM - Zero Pollution of Persistent, Mobile Substances | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D002491 - Central Nervous System Agents > D018697 - Nootropic Agents|N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics|D018977 - Micronutrients > D014815 - Vitamins|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from COVID-19 Disease Map, clinicaltrial, clinicaltrials, clinical trial, clinical trials |
5793 | D-Glucose | D-Glc|D-Glucopyranose|D-Glucopyranoside|D-Glucose|Glc|Glucopyranose|Glucopyranoside|Glucose|Grape sugar|(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol|D-Glcp|2280-44-6|Traubenzucker|54-17-1|Glucopyranose, D-|Glucosum, anhydrous|CHEBI:4167|GLUCOSE, ALPHA-D-|rel-(3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol|Corn sugar|DTXSID901015217|(+)-Glucose|(3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol|Glucodin|Goldsugar|Meritose|Vadex|Clintose L|D-gluco-hexose|CPC hydrate|Roferose ST|a-D-Glucose|Clearsweet 95|a-D-Glucopyranose|Staleydex 95M|Staleydex 111|Cerelose 2001|Tabfine 097(HS)|UNII-5J5I9EB41E|2h-pyran-2,3,4,5-tetraol|D-Glucopyranose, anhydrous|DTXSID30197710|Liquid glucose|glc-ring|EINECS 207-757-8|Cartose Cerelose|D-aGlucopyranose|D-glucose-ring|Glucose injection|Glucose 40|Staleydex 130|EINECS 218-914-5|Glc-OH|Meritose 200|nchembio867-comp4|Glucose (JP17)|starbld0000491|6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|Anhydrous Glucose ,(S)|Purified glucose (JP17)|Epitope ID:142342|D-(+)-DEXTROSE|GTPL4536|CHEMBL1222250|BDBM34103|CHEBI:37661|DTXCID90120201|DTXCID201473543|DTXSID501015215|26655-34-5|AKOS025147374|NSC 287045|NCGC00166293-01|BS-48662|G0048|(3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydro-|C00031|D00009|F71542|Q37525|Q23905964|N_FULL/O_FULL_10000000000000_GS_656|D-glucose (closed ring structure, complete stereochemistry)|WURCS=2.0/1,1,0/(a2122h-1a_1-5)/1/|1023302-86-4 | 180.160 | C6H12O6 | 110.000 | 151.000 | -2.600 | 12 | 5 | 6 | 1 | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1 | C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O)O | C(C1C(C(C(C(O1)O)O)O)O)O | WQZGKKKJIJFFOK-GASJEMHNSA-N | (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | 180.063 | 180.063 | 0 | 1 | 0 | 5 | 4 | 1 | 0 | 0 | 0 | 324170 | 224755 | 112253 | 2D+3D | Glucose | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 1195|1469|1477|1479|1490|1766|1768|2101|2107|2112|2314|2315|2451|2472|2517|2528|2546|2549|2551|15712|21264|26580|29845|30427|53797|71968|73340|73810|73815|73817|73819|73820|73821|73824|73825|73826|74399|141119|156202|156204|204248|204249|204254|204259|204574|226604|227718|337229|350509|377830|377831|377832|381592|381593|381594|381595|381596|381597|389773|389774|481439|481441|481442|481444|481446|485281|485290|500279|504327|504847|588211|588212|588213|588579|602332|720532|720533|1094673|1094867|1164864|1164866|1164869|1164870|1179558|1186741|1186743|1223488|1223490|1373942|1373943|1373944|1409605|1419126|1474166|1474167|1492697|1619612|1619613|1637021|1671498|1794827|1794828|1794829|1794830|1872874|1912463|1912464|1912465|1912466 | 20050608 | 3B Scientific (Wuhan) Corp|A2B Chem|AA BLOCKS|AAA Chemistry|ABBLIS Chemicals|ABI Chem|Activate Scientific|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Ambeed|Ambinter|AN PharmaTech|AstaTech, Inc.|Aurora Fine Chemicals LLC|BenchChem|BIND|BindingDB|BioCyc|Biosynth|BLD Pharm|BOC Sciences|CCSbase|CD Formulation|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChEMBL|Chemhere|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemSpider|ChemTik|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CymitQuimica|DiscoveryGate|Drug Induced Liver Injury Rank (DILIrank) Dataset|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|EvitaChem|Glentham Life Sciences Ltd.|GlyTouCan Project|Google Patents|Human Metabolome Database (HMDB)|IBM|Immune Epitope Database (IEDB)|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|LeadScope|LGC Standards|MassBank Europe|MassBank of North America (MoNA)|Mcule|Metabolomics Workbench|MolPort|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|PATENTSCOPE (WIPO)|Probes & Drugs portal|PubChem Reference Collection|RESOLUTE - Research Empowerment on Solute Carriers|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|SLING Consortium|Smolecule|Springer Nature|SpringerMaterials|Starshine Chemical|SureChEMBL|Symbol Nomenclature for Glycans (SNFG) Reference Collection|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|Tocris Bioscience|ToxPlanet|UniCarbKB|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wiley|Wilshire Technologies|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|ZeroPM - Zero Pollution of Persistent, Mobile Substances | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D000074385 - Food Ingredients > D005503 - Food Additives|V - Various > V06 - General nutrients > V06D - Other nutrients > V06DC - Carbohydrates|D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents|B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions|V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CA - Tests for diabetes|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
5284616 | Sirolimus | (-)-Rapamycin|53123-88-9|AY 22989|AY-22989|I 2190A|I-2190A|I2190A|NSC 226080|RAPA|Rapammune|Rapamune|Rapamycin|SIIA 9268A|Sirolimus|Wy 090217|rapalimus|Supralimus|WY-090217|Rapamycin (Sirolimus)|HYFTOR|sirolimusum|Cypher|Antibiotic AY 22989|Rapamycin (GMP)|FYARRO|CCRIS 9024|CHEBI:9168|SILA 9268A|W36ZG6FT64|HSDB 7284|L04AA10|Npc-12g|Rapamycin (GMP Like)|SM-88 COMPONENT SIROLIMUS|DE-109|NSC-226080|UNII-W36ZG6FT64|DTXSID5023582|MFCD00867594|Rapamycin Immunosuppressant Drug|NAB-RAPAMYCIN COMPONENT RAPAMYCIN|SIROLIMUS (MART.)|SIROLIMUS [MART.]|EC 610-965-5|SIROLIMUS (USP-RS)|SIROLIMUS [USP-RS]|NSC226080|(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-{(2S)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.0(4,9)]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone|EVEROLIMUS IMPURITY A (EP IMPURITY)|EVEROLIMUS IMPURITY A [EP IMPURITY]|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone|DTXCID503582|Perceiva|1fkb|1pbk|NCGC00021305-05|Rapamycin/Sirolimus|LCP-Siro|(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-((2S)-1-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)propan-2-yl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.0(4,9))hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-((2R)-1-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)propan-2-yl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido(2,1-c)(1,4)oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-hydroxy-3-(methyloxy)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-10,21-bis(methyloxy)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone|RAP|RPM|S1039|Rapamycin (>85%)|SIROLIMUS [INN]|SIROLIMUS [JAN]|RAPAMYCIN [MI]|Human Blood - Sirolimus|SIROLIMUS [HSDB]|SIROLIMUS [USAN]|SIROLIMUS [VANDF]|BiomolKI2_000084|SCHEMBL3463|SIROLIMUS [WHO-DD]|Rapamycin,Sirolimus,Rapamune|BIDD:PXR0165|SIROLIMUS [EMA EPAR]|23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine|MLS006010168|Sirolimus [USAN:INN:BAN]|GTPL6031|SIROLIMUS [ORANGE BOOK]|BDBM36609|MS-R001|S01XA23|HMS2089A21|HMS3403F11|HMS3884C03|HY-10219GL|EX-A1044|AC-722|BDBM50064359|HY-10219G|STL570275|AKOS015850976|AKOS015961618|CCG-100684|CS-0063|DB00877|NCGC00021305-06|NCGC00021305-07|Rapamycin from Streptomyces hygroscopicus|AS-11687|HY-10219|SMR004701276|Fyarro (sirolimus albumin-bound particles)|UNM-0000358684|A-275|CS-0626126|CS-1010374|R0097|Rapamycin, VETRANAL(TM), analytical standard|M02444|Q32089|Q-201659|BRD-K84937637-001-04-0|BRD-K84937637-001-06-5|BRD-K89626439-001-01-0|Z2568665260|24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypy|Rapamycin from Streptomyces hygroscopicus, >=95% (HPLC), powder|Rapamycin from Streptomyces hygroscopicus, Vetec(TM) reagent grade, >=95%|(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.04,9)hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone|(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-{(2S)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone|(3 S ,6 R ,7 E ,9 R ,10 R ,12 R ,14 S ,15 E ,17 E , 19 E ,21 S ,23 S ,26 R ,27 R ,34a S )-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34, 34a-hexadecahydro-9,27-dihydroxy-3-|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34 aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hex adecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydro xy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy- 6,8,12,14,20,26-hexamethyl-23,27-ep|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-4,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-heptadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-223,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-ep|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-hydroxy-3-(methyloxy)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-10,21-bis(methyloxy)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone|(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,|1,18-Dihydroxy-12-[2-(4-hydroxy-3-methoxy-cyclohexyl)-1-methyl-ethyl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-aza-tricyclo[30.3.1.0*4,9*]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone (Rapamycin)|9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,2 | 914.200 | C51H79NO13 | 195.000 | 1760.000 | 6.000 | 65 | 3 | 13 | 6 | InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1 | C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)OC | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC | QFJCIRLUMZQUOT-HPLJOQBZSA-N | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone | 913.555 | 913.555 | 0 | 1 | 0 | 15 | 15 | 0 | 4 | 4 | 0 | 49594 | 124169 | 33400 | 2D | Sirolimus | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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3339 | Fenofibrate | fenofibrate|49562-28-9|Procetofen|Lipantil|Tricor|Lipidil|Antara|Fenobrate|Triglide|Secalip|Fenoglide|Finofibrate|Lipanthyl|Proctofene|Fenogal|Lipirex|Lipoclar|Lipofen|Lipofene|Sedufen|Elasterin|Fenotard|Protolipan|Ankebin|Lipifen|Liposit|Lipsin|Nolipax|Elasterate|Procetofene|Lipidex|Luxacor|Isopropyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate|Fenofibratum|Fenofibrato|Supralip|Fenofibratum [INN-Latin]|Fenofibrato [INN-Spanish]|Lipantil (TN)|Antara (micronized)|Tricor (TN)|TRICOR (MICRONIZED)|propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate|LF-178|FENOFIBRATE (MICRONIZED)|Fenofibrate micronized|Isopropyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropionate|Procetoken|CCRIS 7282|NSC 281319|2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid 1-methylethyl ester|Fenofibrate delayed release|Isopropyl (4'-(p-chlorobenzoyl)-2-phenoxy-2-methyl)propionate|EINECS 256-376-3|FNF|UNII-U202363UOS|BRN 2062462|CHEBI:5001|DTXSID2029874|HSDB 7736|Fenofibrate (Standard)|U202363UOS|Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1-methylethyl ester|Isopropyl 2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionate|MFCD00133314|CHEMBL672|Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, 1-methylethyl ester|MLS000028515|DTXCID209874|isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate|Phenofibrate|Lofibra|EC 256-376-3|Fenofibrate [USAN:USP:INN:BAN]|propan-2-yl 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoate|NSC-281319|NCGC00015437-10|SMR000058299|CAS-49562-28-9|C20H21ClO4|Fenofibratum (INN-Latin)|Fenofibrato (INN-Spanish)|Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1-methylethylester|FENOFIBRATE (MART.)|FENOFIBRATE [MART.]|FENOFIBRATE (USP-RS)|FENOFIBRATE [USP-RS]|FENOFIBRATE (EP MONOGRAPH)|FENOFIBRATE (USP IMPURITY)|FENOFIBRATE [EP MONOGRAPH]|FENOFIBRATE [USP IMPURITY]|Fenomax|Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate|Pharmavit|Fulcro|FENOFIBRATE (USP MONOGRAPH)|FENOFIBRATE [USP MONOGRAPH]|Fenofibrate (USAN:USP:INN:BAN)|CIP-Fenofibrate|2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1-methylethyl ester|LCP-FenoChol|LCP-Feno|Triglide (TN)|Fenofibrate IDD-P|Lipofen (TN)|Antara (TN)|SR-01000000091|LF 178|Lipidax|Isopropyl 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionate|propan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate|Fenofibrate,(S)|GRS-027|Prestwick_217|Fenofibratefilm coated|Spectrum_001250|Opera_ID_328|FENOFIBRATE [MI]|Prestwick0_000275|Prestwick1_000275|Prestwick2_000275|Prestwick3_000275|Spectrum2_001390|Spectrum3_001431|Spectrum4_000413|Spectrum5_001479|FENOFIBRATE [INN]|FENOFIBRATE [JAN]|Lopac-F-6020|FENOFIBRATE [HSDB]|FENOFIBRATE [USAN]|F 6020|FENOFIBRATE [VANDF]|SCHEMBL4670|Lopac0_000486|BSPBio_000150|BSPBio_003162|FENOFIBRATE [WHO-DD]|KBioGR_000706|KBioSS_001730|MLS001148191|MLS002548878|BIDD:GT0574|DivK1c_000557|Fenofibrate (JAN/USP/INN)|SPECTRUM1501010|SPBio_001380|SPBio_002369|FENOFIBRATE [EMA EPAR]|Fenofibrate, >=99%, powder|BPBio1_000166|Fenofibrate (Tricor, Trilipix)|GTPL7186|HMS501L19|KBio1_000557|KBio2_001730|KBio2_004298|KBio2_006866|KBio3_002382|C10AB05|FENOFIBRATE [ORANGE BOOK]|NINDS_000557|HMS1568H12|HMS1921B17|HMS2090G20|HMS2092B05|HMS2095H12|HMS2231B14|HMS3259K03|HMS3261B13|HMS3369M13|HMS3649D20|HMS3655K12|HMS3712H12|isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate|Pharmakon1600-01501010|BCP21243|Tox21_110147|Tox21_300151|Tox21_500486|2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid isopropyl ester|BDBM50085042|CCG-38996|HY-17356R|NSC281319|NSC757822|s1794|AKOS005107777|Tox21_110147_1|AB03716|AC-4227|CS-0892|DB01039|LP00486|MS-2223|NC00452|NSC-757822|SDCCGSBI-0050470.P004|IDI1_000557|NCGC00015437-01|NCGC00015437-02|NCGC00015437-03|NCGC00015437-04|NCGC00015437-05|NCGC00015437-06|NCGC00015437-07|NCGC00015437-08|NCGC00015437-09|NCGC00015437-11|NCGC00015437-12|NCGC00015437-13|NCGC00015437-14|NCGC00015437-16|NCGC00015437-17|NCGC00015437-31|NCGC00021475-03|NCGC00021475-04|NCGC00021475-05|NCGC00021475-06|NCGC00021475-07|NCGC00021475-08|NCGC00253945-01|NCGC00261171-01|FENOFIBRATE (MICRONIZED) (fenofibrate|Fenofibrate, analytical reference material|HY-17356|SY052561|SBI-0050470.P003|DB-051642|AB00052196|CS-0695026|EU-0100486|F0674|NS00000285|SW196525-4|C07586|D00565|AB00052196-15|AB00052196-16|AB00052196_17|AB00052196_18|A827746|Q419724|Q-201111|SR-01000000091-2|SR-01000000091-5|SR-01000000091-6|SR-01000000091-8|BRD-K50388907-001-05-6|BRD-K50388907-001-18-9|BRD-K50388907-001-20-5|SR-01000000091-16|Z1501485369|Fenofibrate, European Pharmacopoeia (EP) Reference Standard|Isopropyl 2-(4-(4-chlorobenzoyl)-phenoxy)-2-methylpropanoate|1-methylethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate|2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoicacidisopropylester|Fenofibrate, United States Pharmacopeia (USP) Reference Standard|Isopropyl (4''-(p-chlorobenzoyl)-2-phenoxy-2-methyl)propionate|2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1-methyl-ethyl ester|2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic Acid Isopropyl Ester|Fenofibrate, Pharmaceutical Secondary Standard; Certified Reference Material|isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate;Fenofibrate|propan-2-yl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate|J3O | 360.800 | C20H21ClO4 | 52.600 | 458.000 | 5.200 | 25 | 0 | 4 | 7 | InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3 | CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl | CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl | YMTINGFKWWXKFG-UHFFFAOYSA-N | propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | 360.113 | 360.113 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8240 | 51983 | 11559 | 2D+3D | Fenofibrate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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5281672 | Myricetin | myricetin|529-44-2|Cannabiscetin|Myricetol|Myricitin|3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one|3,3',4',5,5',7-Hexahydroxyflavone|3,5,7,3',4',5'-Hexahydroxyflavone|3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one|delphidenolon 1575|3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one|CCRIS 5838|NSC 407290|NSC-407290|4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-|UNII-76XC01FTOJ|EINECS 208-463-2|76XC01FTOJ|3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one|BRN 0332331|CHEBI:18152|HSDB 7682|MFCD00006827|NSC407290|CHEMBL164|FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-|Myricetin from Myrica cerifera leaf and bark|SMR001233193|SR-01000076005|Myrc|4gqr|C15H10O8|Prestwick_342|Spectrum_001501|SpecPlus_000531|MYRICETIN [MI]|MYRICETIN [HSDB]|MYRICETIN [INCI]|Prestwick0_000465|Prestwick1_000465|Prestwick2_000465|Prestwick3_000465|Spectrum4_001272|Spectrum5_000692|Lopac-M-6760|Myricetin (Cannabiscetin)|BIDD:PXR0079|Lopac0_000740|SCHEMBL19302|BSPBio_000570|KBioGR_001884|KBioSS_001981|MLS002153825|MLS006010718|BIDD:ER0142|DivK1c_006627|Myricetin, analytical standard|SPBio_002509|BPBio1_000628|MEGxp0_000357|DTXSID8022400|ACon1_000267|BDBM15236|cid_5281672|GTPL13074|KBio1_001571|KBio2_001981|KBio2_004549|KBio2_007117|2o63|CHEBI: 18152|REGID_for_CID_5281672|HMS1569M12|HMS2096M12|HMS2231L04|HMS3262C22|HMS3656I05|Myricetin - CAS 529-44-2|BCP28295|Myricetin, >=96.0% (HPLC)|Myricetin, >=96.0%, crystalline|TNP00286|Tox21_500740|HB0434|LMPK12110001|s2326|STL284709|3,7,3',4',5'-Hexahydroxyflavone|AKOS015903103|AC-4533|CCG-204825|CS-6221|DB02375|KS-5268|LP00740|SDCCGSBI-0050718.P003|3,3',4',5,5',7-hexOH-Flavone|Flavone,3',4',5,5',7-hexahydroxy-|NCGC00015697-01|NCGC00015697-02|NCGC00015697-03|NCGC00015697-04|NCGC00015697-05|NCGC00015697-06|NCGC00015697-07|NCGC00015697-08|NCGC00015697-09|NCGC00015697-10|NCGC00015697-11|NCGC00015697-12|NCGC00015697-13|NCGC00015697-14|NCGC00015697-25|NCGC00094083-01|NCGC00094083-02|NCGC00094083-03|NCGC00094083-04|NCGC00179517-01|NCGC00179517-02|NCGC00261425-01|CAS-529-44-2|HY-15097|NCI60_003870|SY051702|EU-0100740|M2131|NS00014642|SW196616-2|M 6760|S00115|3,3',4',5,5',7-hexahydroxy-(8CI)- flavone|A829320|Q951449|C07E0ED2-ABF6-4BD3-A2B2-A98CAEF20FD1|Myricetin, primary pharmaceutical reference standard|Q-100601|SR-01000076005-1|SR-01000076005-6|BRD-K43149758-001-04-5|3,3′,4′,5,5′,7-Hexahydroxyflavone|Cannabiscetin; HSDB 7682; HSDB7682; HSDB-7682|3,4,5-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-7-one|3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one #|4H-1-Benzopyran-4-one,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- | 318.230 | C15H10O8 | 148.000 | 506.000 | 1.200 | 23 | 6 | 8 | 1 | InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H | C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O | C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O | IKMDFBPHZNJCSN-UHFFFAOYSA-N | 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | 318.038 | 318.038 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5540 | 14539 | 4842 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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6029 | Uridine | uridine|58-96-8|Uridin|Uracil riboside|1-beta-D-Ribofuranosyluracil|beta-Uridine|Uracil, 1-beta-D-ribofuranosyl-|d-uridine|CHEBI:16704|NSC 20256|1-.beta.-D-Ribofuranosyluracil|b-Uridine|AI3-52690|UNII-WHI7HQ7H85|EINECS 200-407-5|Urd|WHI7HQ7H85|MFCD00006526|1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione|NSC-20256|MLS000069625|DTXSID40891555|NSC20256|1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione|C9H12N2O6|SMR000058222|URIDINE (MART.)|URIDINE [MART.]|URIDINE (USP-RS)|URIDINE [USP-RS]|1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione|URIDINE (USP IMPURITY)|URIDINE [USP IMPURITY]|92487-68-8|1-beta-D-Ribofuranosylpyrimidine-2,4(1H,3H)-dione (Uridine)|Uridine-15N2|1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione|1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione|ADENOSINE IMPURITY F (EP IMPURITY)|ADENOSINE IMPURITY F [EP IMPURITY]|araU|d-Ribosyl uracil|.beta.-Uridine|Uridine,(S)|1af2|4jx9|4pd6|Opera_ID_118|URIDINE [INCI]|Uridine, >=99%|URIDINE [MI]|1-b-D-Ribofuranosyluracil|URIDINE [WHO-DD]|1-A-D-Ribofuranosyluracil|bmse000158|bmse000816|bmse000864|Epitope ID:149164|1-.beta.-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione|beta-D-ribofuranosyl-uridine|SCHEMBL20667|Uracil-1-b-D-ribofuranoside|Uracil-1-A-D-ribofuranoside|rg2417|Uridine, BioUltra, >=99%|Uracil-1-beta-d-ribofuranoside|99% pound notfor cell culture|CHEMBL100259|GTPL4566|1-beta-delta-Ribofuranosyluracil|Uracil-1-.beta.-d-ribofuranoside|DTXCID001030648|HMS2230P13|HMS3884M20|HY-B1449|BDBM50088517|s2029|AKOS015896922|AM83934|CCG-214447|CS-5153|DB02745|SMP1_000029|NCGC00017312-02|NCGC00017312-04|NCGC00017312-05|NCGC00142368-01|1-((2R,3R,4S,5R)-tetrahydro-3,4-dihydroxy-5-(hydroxymethyl)furan-2-yl)pyrimidine-2,4(1H,3H)-dione|1-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropyrimi dine-2,4-dione|BP-58653|DS-14345|SRI-10895_12|Uridine, Vetec(TM) reagent grade, 99%|DB-030519|NS00014580|U0020|C00299|EN300-221746|1-b-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione|b-D-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1|Q422573|BRD-K13050303-001-18-1|Uridine, powder, BioReagent, suitable for cell culture|.beta.-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1|1-beta-delta-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione|6B6FA3F8-70A2-44EA-B99C-D35D0A9237AA|beta-delta-Ribofuranoside 2,4(1H,3H)-pyrimidinedione-1|Z1741976658|1-.BETA.-D-RIBOFURANOSYLPYRIMIDINE-2,4(1H,3H)-DIONE|1-beta-D-Ribofuranosyluracil, Uracil-1-beta-D-ribofuranoside|Uridine, United States Pharmacopeia (USP) Reference Standard | 244.200 | C9H12N2O6 | 119.000 | 371.000 | -2.000 | 17 | 4 | 6 | 2 | InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O | DRTQHJPVMGBUCF-XVFCMESISA-N | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | 244.07 | 244.07 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 28556 | 110842 | 30580 | 2D+3D | Uridine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 485|568|583|598|602|606|618|620|629|630|631|633|639|648|687|701|719|731|750|757|758|759|760|761|764|775|781|782|793|797|798|799|800|803|804|817|818|827|828|834|841|861|862|868|871|873|875|878|880|881|884|885|887|889|892|893|894|898|900|901|902|920|923|924|932|940|950|951|952|995|1001|1006|1007|1008|1009|1012|1016|1018|1019|1020|1021|1022|1027|1030|1032|1040|1046|1048|1049|1051|1063|1066|1085|1135|1136|1203|1209|1214|1216|1217|1220|1222|1229|1236|1239|1242|1251|1273|1274|1276|1285|1296|1304|1321|1325|1326|1359|1362|1376|1377|1379|1381|1385|1415|1416|1422|1423|1424|1430|1434|1439|1440|1441|1443|1445|1446|1448|1452|1454|1456|1457|1458|1460|1461|1463|1465|1466|1467|1468|1469|1471|1476|1477|1478|1479|1481|1486|1487|1490|1496|1509|1510|1511|1515|1519|1527|1529|1530|1531|1532|1554|1556|1565|1566|1578|1619|1621|1626|1631|1634|1654|1656|1662|1663|1672|1688|1700|1706|1721|1722|1766|1768|1775|1776|1777|1778|1779|1789|1800|1811|1813|1814|1817|1822|1825|1832|1845|1850|1861|1862|1863|1865|1867|1868|1870|1873|1875|1885|1887|1899|1903|1906|1910|1947|1948|1950|1956|1961|1962|1974|1984|1986|1987|1996|2006|2012|2013|2014|2016|2023|2025|2029|2052|2057|2058|2066|2071|2073|2094|2097|2098|2099|2100|2101|2107|2112|2129|2130|2147|2156|2174|2177|2205|2216|2221|2227|2234|2235|2237|2239|2242|2247|2280|2288|2289|2300|2314|2315|2326|2380|2391|2417|2435|2445|2451|2462|2472|2517|2520|2521|2523|2524|2528|2540|2544|2546|2549|2550|2551|2553|2557|2563|2599|2606|2629|2642|2648|2650|2661|2662|2674|2675|2676|2685|2690|2706|2716|2717|2718|2732|2751|2796|2797|2805|2806|2825|18322|28713|50023|55389|96814|97414|97844|97848|98504|123967|123974|126601|140060|140062|140063|201571|208047|210455|210890|278936|278937|332709|332711|334938|334944|381854|381860|399372|427711|434955|434962|434973|434989|435003|435005|435022|435030|449728|449739|449762|449763|449768|453744|453747|463073|463075|463079|463082|463104|463111|463115|463141|463165|463187|463190|463193|463195|463210|463212|463254|485270|485272|485273|485275|485281|485290|485294|485297|485298|485313|485314|485317|485341|485344|485346|485347|485349|485353|485358|485360|485364|485367|488806|488837|488839|488847|488862|488890|488895|488896|488899|488922|488965|488966|488975|488977|489030|489031|492947|492953|492956|492972|492980|493005|493008|493011|493012|493014|493027|493035|493036|493056|493084|493087|493091|493098|493131|493160|493187|493244|504326|504327|504329|504332|504333|504339|504357|504406|504408|504411|504414|504423|504441|504444|504454|504459|504462|504466|504467|504490|504523|504541|504558|504577|504582|504594|504600|504621|504634|504648|504651|504652|504660|504690|504692|504700|504706|504707|504720|504734|504766|504775|504803|504810|504812|504832|504834|504842|504845|504847|504884|504891|504894|504937|540253|540256|540263|540267|540275|540276|540277|540295|540303|540308|540317|540336|540364|588211|588212|588213|588334|588335|588342|588352|588354|588368|588379|588391|588405|588413|588436|588453|588456|588458|588459|588460|588461|588473|588475|588478|588489|588492|588493|588497|588499|588501|588506|588511|588549|588550|588579|588590|588591|588621|588627|588664|588674|588675|588676|588685|588689|588692|588726|588727|588795|588814|588819|588850|588852|588855|588856|602123|602141|602162|602163|602179|602229|602233|602244|602247|602248|602250|602252|602261|602274|602281|602310|602313|602329|602332|602340|602342|602346|602363|602385|602387|602393|602396|602399|602405|602410|602429|602438|602440|602449|602481|623870|623877|623901|624037|624038|624040|624125|624126|624127|624168|624169|624170|624171|624172|624173|624178|624202|624204|624246|624256|624263|624267|624268|624288|624296|624297|624304|624330|624352|624354|624377|624414|624415|624416|624417|624418|624463|624464|624465|624466|624467|624483|651550|651560|651582|651602|651610|651635|651636|651640|651644|651647|651654|651658|651660|651661|651687|651699|651702|651704|651710|651711|651718|651719|651723|651724|651725|651768|651800|651819|651820|651821|651957|651958|651965|651999|652010|652017|652025|652039|652048|652051|652054|652067|652104|652105|652106|652115|652126|652154|652162|652163|652197|652257|686940|686964|686970|686971|686978|686979|686992|687014|687016|717236|718193|720504|720508|720509|720511|720532|720533|720542|720543|720551|720553|720579|720580|720582|720596|720647|720648|720700|720702|720704|720707|720708|720709|720711|743126|743238|743247|743255|743266|743269|743279|743397|743398|977610|977611|1053188|1053197|1054094|1054097|1117319|1136938|1159524|1159606|1222905|1222906|1222907|1222908|1222909|1222916|1222917|1222918|1224864|1224865|1232092|1232093|1232094|1232098|1259251|1259312|1259313|1259318|1259398|1259399|1259415|1259416|1259421|1259423|1272365|1296008|1296009|1345084|1345086|1346378|1346986|1346987|1347041|1347055|1347056|1347060|1347061|1347062|1347063|1347064|1347065|1347066|1347067|1347068|1347071|1347075|1347076|1347120|1347131|1347159|1347160|1347411|1409598|1467207|1508620|1640020|1645758|1645840|1645841|1645842|1645845|1645846|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1659751|1671188|1671190|1671193|1671463|1685005|1745845|1745853|1766075|1766076|1845191|1845192|1879226|1920062 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|A&J Pharmtech CO., LTD.|AAA Chemistry|AbaChemScene|abcr GmbH|ABI Chem|AbMole Bioscience|AbovChem LLC|Acadechem|Aceschem Inc|Achemo Scientific Limited|Achemtek|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Ambeed|Ambinter|Angene Chemical|Anward|Apexmol|Aribo Reagent|AstaTech, Inc.|Aurum Pharmatech LLC|AX Molecules Inc|BenchChem|BerrChemical|Bic Biotech|BindingDB|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|BLD Pharm|BOC Sciences|Broad Institute|BroadPharm|CCSbase|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|ChemTik|Chiralblock 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65999 | Telmisartan | Telmisartan|144701-48-4|Micardis|Pritor|Kinzalmono|BIBR 277|Semintra|tolura|4'-((1,7'-Dimethyl-2'-propyl-1H,3'H-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid|BIBR-277|BIBR 277SE|Telmisartan Teva|Telmisartan Actavis|Telmisartan [INN]|Tazlok|Kinzal/Pritor|BIBR-277-SE|C33H30N4O2|BIBR-277SE|BIBR 277 SE|Telmisartar|Telsite|Telday|Bay 68-9291|UNII-U5SYW473RQ|4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylic acid|U5SYW473RQ|BIBR-277 SE|CHEBI:9434|DTXSID8023636|HSDB 7590|C09CA07|MFCD00918125|4'-((4-Methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid|BAY68-9291|CHEMBL1017|TELMISARTAN TEVA PHARMA|2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid|DTXCID803636|[1,1'-Biphenyl]-2-carboxylic acid, 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-|4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid|ONDUARP COMPONENT TELMISARTAN|Telmisartan [USAN:USP:INN:BAN]|TWYNSTA COMPONENT TELMISARTAN|TOLUCOMBI COMPONENT TELMISARTAN|KINZALKOMB COMPONENT TELMISARTAN|NSC 759811|PRITORPLUS COMPONENT TELMISARTAN|(1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-|TELMISARTAN COMPONENT OF ONDUARP|TELMISARTAN COMPONENT OF TWYNSTA|MICARDISPLUS COMPONENT TELMISARTAN|NCGC00095150-01|MICARDIS HCT COMPONENT TELMISARTAN|TELMISARTAN COMPONENT OF TOLUCOMBI|Targit|TELMISARTAN COMPONENT OF KINZALKOMB|TELMISARTAN COMPONENT OF PRITORPLUS|TELMISARTAN COMPONENT OF MICARDIPLUS|TELMISARTAN COMPONENT OF MICARDISPLUS|TELMISARTAN (MART.)|TELMISARTAN [MART.]|TELMISARTAN (USP-RS)|TELMISARTAN [USP-RS]|2-(4-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl]methyl}phenyl)benzoic acid|2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid|4'-[(1,4'-dimethyl-2'propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid|4'[(1,4'-DIMETHYL-2'-PROPYL[2,6'-BI-1H-BENZIMIDAZOL]-1'-YL)METHYL][1,1'-BIPHENYL]-2-CARBOXYLIC ACID|TELMISARTAN (EP IMPURITY)|TELMISARTAN [EP IMPURITY]|TELMISARTAN (EP MONOGRAPH)|TELMISARTAN [EP MONOGRAPH]|Kinzal|TELMISARTAN (USP MONOGRAPH)|TELMISARTAN [USP MONOGRAPH]|Telmisartan (USAN:USP:INN:BAN)|TELMISARTAN (EMA EPAR VETERINARY)|TELMISARTAN [EMA EPAR VETERINARY]|Micardis (TN)|4'-((1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOL-3'-YL)METHYL)BIPHENYL-2-CARBOXYLIC ACID|4'-(1,7'-DIMETHYL-2'-PROPYL-1H-[2,5']BIBENZOIMIDAZOLYL-3'-YLMETHYL)-BIPHENYL-2-CARBOXYLIC ACID|SMR000466326|CAS-144701-48-4|SR-01000759355|telmisartanum|Telmisartana|4'-[[4-METHYL-6-(1-METHYL-2-BENZIMIDAZOLYL)-2-PROPYL-1-BENZIMIDAZOLYL]METHYL]-2-BIPHENYLCARBOXYLIC ACID|Telmisartan- Bio-X|YM-086|Telmisartan (Micardis)|CPD000466326|TELMISARTAN [MI]|Spectrum2_001976|Spectrum3_001089|Spectrum4_001261|Spectrum5_001053|TELMISARTAN [JAN]|TELMISARTAN [HSDB]|TELMISARTAN [USAN]|TELMISARTAN [VANDF]|SCHEMBL4464|BSPBio_002738|GTPL592|KBioGR_001842|TELMISARTAN [WHO-DD]|MLS000759432|MLS001076687|MLS001424174|MLS006011851|BIDD:GT0365|SPECTRUM1505261|SPBio_002131|TELMISARTAN [EMA EPAR]|Telmisartan (JP17/USP/INN)|TELMISARTAN [GREEN BOOK]|KBio3_001958|TELMISARTAN [ORANGE BOOK]|RMMXLENWKUUMAY-UHFFFAOYSA-N|Telmisartan for system suitability|HMS1922P07|HMS2051P16|HMS2090P17|HMS2093M22|HMS2231P07|HMS3393P16|HMS3655C08|HMS3715L17|HMS3750E19|Pharmakon1600-01505261|Telmisartan for peak identification|BCP04513|Tox21_111452|BBL029085|BDBM50043280|CCG-39514|DL-511|HB2558|NSC759811|s1738|STK624049|AKOS005557501|Telmisartan, >=98% (HPLC), solid|Tox21_111452_1|AB07687|AC-2013|AM90292|CS-1699|DB00966|KS-1215|NC00296|NSC-759811|BAY-68-9291|NCGC00095150-02|NCGC00095150-03|NCGC00095150-04|NCGC00095150-06|NCGC00095150-07|NCGC00095150-08|4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid|BT164444|HY-13955|SY052776|BCP0726000055|SBI-0206733.P001|NS00000398|SW197676-3|T2861|C07710|D00627|EN300-123532|AB00639941-06|AB00639941-07|AB00639941_08|AB00639941_09|A808270|L001035|Q733186|Q-101933|SR-01000759355-4|SR-01000759355-5|BRD-K73999723-001-02-2|Z1551967334|Telmisartan, European Pharmacopoeia (EP) Reference Standard|Telmisartan, United States Pharmacopeia (USP) Reference Standard|Telmisartan, Pharmaceutical Secondary Standard; Certified Reference Material|4-(1,4-Dimethyl-2-propyl-2,6-bi-1H-benzimidazol-1-yl)methyl-1,1-biphenyl-2-carboxylicacid|Telmisartan for peak identification, European Pharmacopoeia (EP) Reference Standard|Telmisartan for system suitability, European Pharmacopoeia (EP) Reference Standard|2-[4-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzoic acid|4''-((1,4''-dimethyl-2''-propyl(2,6''-bi-1H-benzimidazol)-1''-yl)methyl)-(1,1''-biphenyl)-2-carboxylic acid|4''-((4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid|4''-[(1,4''-dimethyl-2''propyl[2,6''-bi-1H-benzimidazol]-1''-yl)methyl]-[1,1''-biphenyl]-2-carboxylic acid|4''-[(1,7''-dimethyl-2''-propyl-1H,3''H-2,5''-bibenzimidazol-3''-yl)methyl][1,1''-biphenyl]-2-carboxylic acid|4''-[(1,7''-dimethyl-2''-propyl-1H,3''H-2,5''-bibenzimidazol-3''-yl)methyl]biphenyl-2-carboxylic acid|4'-((1,7'-Dimethyl-2'-propyl-1H,3'H-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carboxylicacid|4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]-methyl]-biphenyl-2-carboxylic acid|4'-[[4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazol-1-yl]methyl]biphenyl-2-carboxylic Acid|4'-[2-n-propyl-4-methyl-6-(1-methyl benzimidazol-2-yl)benzimidazol-1-yl methyl]biphenyl-2-carboxylic acid|4'-{[4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazol-1-yl]methyl}-[1,1'-biphenyl]-2-carboxylic acid|TLS | 514.600 | C33H30N4O2 | 72.900 | 831.000 | 6.900 | 39 | 1 | 4 | 7 | InChI=1S/C33H30N4O2/c1-4-9-30-35-31-21(2)18-24(32-34-27-12-7-8-13-28(27)36(32)3)19-29(31)37(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)33(38)39/h5-8,10-19H,4,9,20H2,1-3H3,(H,38,39) | CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C | CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C | RMMXLENWKUUMAY-UHFFFAOYSA-N | 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | 514.237 | 514.237 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5335 | 33762 | 6904 | 2D+3D | Telmisartan | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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2554 | Carbamazepine | carbamazepine|298-46-4|Tegretol|Carbamazepen|Biston|Finlepsin|Equetro|Tegretal|5H-Dibenzo[b,f]azepine-5-carboxamide|5H-Dibenz[b,f]azepine-5-carboxamide|Carbazepine|Timonil|Carbamezepine|Karbamazepin|Carbatrol|Neurotol|Stazepine|Telesmin|Epitol|Lexin|Tegretol-Xr|Carbamazepinum|Carbamazepin|Teril|Geigy 32883|Carbamazepina|Amizepin|Bipotrol|Carnexiv|Sirtal|benzo[b][1]benzazepine-11-carboxamide|5H-Dibenz(b,f)azepine-5-carboxamide|5-Carbamyl-5H-dibenzo(b,f)azepine|5-Carbamoyl-5H-dibenzo(b,f)azepine|Calepsin|5-Carbamoyl-5H-dibenz(b,f)azepine|Karbelex|Neurotop|G-32883|Carbamazepine Anhydrous|5-Carbamoyl-5H-dibenz[b,f]azepine|G 32883|NSC 169864|CHEBI:3387|HSDB 3019|Carbatrol extended-release|Carbamazepinum [INN-Latin]|EINECS 206-062-7|MFCD00005073|Carbamazepina [INN-Spanish]|Carbamazepine extended release|5-Carbamyldibenzo(b,f)azepine|NSC-169864|BRN 1246090|5-Carbamoyldibenzo(b,f)azepine|DTXSID4022731|UNII-33CM23913M|NSC169864|CHEMBL108|33CM23913M|MLS000069652|DTXCID902731|CBZ|NCGC00015234-11|Carbamazepine [USAN:USP:INN:BAN:JAN]|CAS-298-46-4|SMR000058201|Stazepin|Carbamazepinum (INN-Latin)|Carbamazepina (INN-Spanish)|CARBAMAZEPINE (MART.)|CARBAMAZEPINE [MART.]|CARBAMAZEPINE (USP-RS)|CARBAMAZEPINE [USP-RS]|5H-dibenzo[b,f]azepine-5-carboxamide;Oxcarbazepine IMpurity A|Carbelan|CARBAMAZEPINE (EP MONOGRAPH)|CARBAMAZEPINE (USP IMPURITY)|CARBAMAZEPINE [EP MONOGRAPH]|CARBAMAZEPINE [USP IMPURITY]|CARBAMAZEPINE (USP MONOGRAPH)|CARBAMAZEPINE [USP MONOGRAPH]|Tegretol Cr|5H-dibenzo(b,f)azepine-5-carboxamide|Carbamazepine (USAN:USP:INN:BAN:JAN)|SMR001227191|OXCARBAZEPINE IMPURITY A (EP IMPURITY)|OXCARBAZEPINE IMPURITY A [EP IMPURITY]|SR-01000000229|Carbmazepine|Trimonil|CarbamazepineER|Neurotop retard|TegretolXR|Carbamazepine ER|dibenzo[b,f]azepine-5-carboxamide|Tegretol (TN)|N6W|Prestwick_104|Equetro (TN)|Carbamazepine, powder|Opera_ID_72|Spectrum_000096|Prestwick0_000052|Prestwick1_000052|Prestwick2_000052|Prestwick3_000052|Spectrum2_000125|Spectrum3_000325|Spectrum4_000262|Spectrum5_000936|Carbamazepine (Carbatrol)|Lopac-C-4024|ChemDiv1_018966|CARBAMAZEPINE [MI]|CBChromo1_000350|Epitope ID:174842|Iminostilbene-N-carboxamide|CARBAMAZEPINE [INN]|CARBAMAZEPINE [JAN]|CARBAMAZEPINE [HSDB]|CARBAMAZEPINE [USAN]|Lopac0_000292|Oprea1_790775|SCHEMBL21639|BSPBio_000203|BSPBio_001929|CARBAMAZEPINE [VANDF]|KBioGR_000724|KBioSS_000516|MLS001055475|MLS001074172|MLS002548877|BIDD:GT0479|DivK1c_000388|DivK1c_003750|SPECTRUM1500159|SPBio_000170|SPBio_002124|CARBAMAZEPINE [WHO-DD]|CARBAMAZEPINE [WHO-IP]|BPBio1_000225|GTPL5339|SCHEMBL19838283|HMS501D10|HMS640O02|KBio1_000388|KBio2_000516|KBio2_003084|KBio2_005652|KBio3_001149|WLN: T C676 BNJ BVZ|Carbamazepine (JP17/USP/INN)|CBZ;NSC 169864|N03AF01|SPD-417|Carbamazepine, analytical standard|NINDS_000388|Carbamazepine, 1mg/ml in Methanol|HMS1568K05|HMS1920I17|HMS2090M07|HMS2091O19|HMS2095K05|HMS2233G16|HMS3039K09|HMS3259B21|HMS3260L06|HMS3372J13|HMS3657G03|HMS3712K05|HMS3747E03|Pharmakon1600-01500159|CARBAMAZEPINE [ORANGE BOOK]|BCP21380|HY-B0246|5-Carbomoyl-5H-dibenzo(b,f)azepine|Tox21_110104|Tox21_202273|Tox21_300195|Tox21_500292|AC2074|BDBM50003659|CCG-38931|NSC755920|s1693|STK177357|STL453548|11-benzo[b][1]benzazepinecarboxamide|5H-Dibenz[b,f]azepine-5-carboxamine|5H-Dibenzo(b,f)azepin-5-carboxamide|Carbamazepine 1.0 mg/ml in Methanol|CARBAMAZEPINUM [WHO-IP LATIN]|AKOS003235644|AKOS025397243|Tox21_110104_1|AC-9538|DB00564|KS-5146|LP00292|NC00679|NSC-755920|SDCCGSBI-0050280.P005|2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene-2-carboxamide|CDS1_002710|IDI1_000388|5H-Dibenzo[b,f]azepine-5-carboxamide #|NCGC00015234-01|NCGC00015234-02|NCGC00015234-03|NCGC00015234-04|NCGC00015234-05|NCGC00015234-06|NCGC00015234-07|NCGC00015234-08|NCGC00015234-09|NCGC00015234-10|NCGC00015234-12|NCGC00015234-13|NCGC00015234-14|NCGC00015234-15|NCGC00015234-16|NCGC00015234-18|NCGC00015234-19|NCGC00015234-33|NCGC00023877-03|NCGC00023877-04|NCGC00023877-05|NCGC00023877-06|NCGC00023877-07|NCGC00023877-08|NCGC00253982-01|NCGC00259822-01|NCGC00260977-01|BC166161|SY002823|(z)-5h-dibenzo[b,f]azepine-5-carboxamide|SBI-0050280.P004|5H-dibenzo[b,f]azepine-5-carboximidic acid|DB-047659|Dibenzo[b,f]azepine-5-carboxylic acid amide|EU-0100292|NS00000207|SW220141-1|EN300-21678|BIM-0050280.0001|C 4024|C06868|Carbamazepine, meets USP testing specifications|D00252|5H-Dibenz(b,f)azepine-5-carboxamide maleic acid|5H-Dibenz(b,f)azepine-5-carboxamide oxalic acid|AB00051931-17|AB00051931-18|AB00051931_19|AB00051931_20|A820074|Q410412|carbamazepine host structure with maleic acid removed|carbamazepine host structure with oxalic acid removed|Q-200792|SR-01000000229-2|SR-01000000229-4|SR-01000000229-7|5H-Dibenz(b,f)azepine-5-carboxamide DL-tartaric acid|BRD-K71799949-001-06-7|F0348-2551|Z104508594|carbamazepine host structure with DL-tartaric acid removed|Dibenzo[b,f]azepine-5-carboxylic acid amide(Carbamazepine)|carbamazepine host structure with 4-hydroxybenzoic acid removed|Carbamazepine, British Pharmacopoeia (BP) Reference Standard|Carbamazepine, European Pharmacopoeia (EP) Reference Standard|Carbamazepine, United States Pharmacopeia (USP) Reference Standard|2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide|Carbamazepine, Pharmaceutical Secondary Standard; Certified Reference Material | 236.270 | C15H12N2O | 46.300 | 326.000 | 2.500 | 18 | 1 | 1 | 0 | InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18) | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N | FFGPTBGBLSHEPO-UHFFFAOYSA-N | benzo[b][1]benzazepine-11-carboxamide | 236.095 | 236.095 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 39694 | 67105 | 17283 | 2D+3D | Carbamazepine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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3108 | Dipyridamole | dipyridamole|58-32-2|Persantin|Dipyridamine|Dipyridamol|Persantine|Dipyudamine|Curantyl|Stenocardil|Stimolcardio|Kurantil|Cardioflux|Cardoxin|Dipiridamol|Dipyridan|Peridamol|Anginal|Apricor|Coribon|Corosan|Coroxin|Chilcolan|Justpertin|Permiltin|Stenocardiol|Agilease|Piroan|Cleridium 150|Coronarine|Gulliostin|Prandiol|Natyl|Prandiol 75|Usaf Ge-12|Dypyridamol|Iv Persantine|Dipyridamolum|2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol|RA-8|Dypyridamole|RA 8|NSC-515776|Dipiridamol [INN-Spanish]|Dipyridamolum [INN-Latin]|NSC 515776|EINECS 200-374-7|UNII-64ALC7F90C|BRN 0068373|64ALC7F90C|CHEBI:4653|MLS000028420|2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol|DTXSID6040668|B01AC07|Cleridium|Dipyridamole (Persantine)|NSC515776|2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol|CHEMBL932|2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidine|SMR000058382|Pyrimido(5,4-d)pyrimidine, 2,6-bis(bis(2-hydroxyethyl)amino)-4,8-dipiperidino-|2,2',2'',2'''-((4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1-ol)|Dipyramidole|Cardoxil|DTXCID4020668|4-26-00-03840 (Beilstein Handbook Reference)|MFCD00010555|2,2',2'',2'''-((4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol|AGGRENOX COMPONENT DIPYRIDAMOLE|Ethanol, 2,2',2'',2'''-((4,8-di-1-piperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-|Ethanol, 2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-|CAS-58-32-2|Dipyridamole [USAN:USP:INN:BAN:JAN]|NCGC00015385-12|Coridil|DIPYRIDAMOLE COMPONENT OF AGGRENOX|Protangix|2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine|Dipiridamol (INN-Spanish)|Dipyridamolum (INN-Latin)|Ethanol, 2,2',2'',2'''-((4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetra-|DIPYRIDAMOLE (MART.)|DIPYRIDAMOLE [MART.]|2,2',2'',2'''-{[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol|Ethanol,2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-|DIPYRIDAMOLE (USP-RS)|DIPYRIDAMOLE [USP-RS]|C24H40N8O4|Permole|DIPYRIDAMOLE (EP MONOGRAPH)|DIPYRIDAMOLE [EP MONOGRAPH]|DIPYRIDAMOLE (USP MONOGRAPH)|DIPYRIDAMOLE [USP MONOGRAPH]|Persantine (TN)|Dipyridamole (USAN:USP:INN:BAN:JAN)|(3E)-3-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methylene]dihydro-5-methoxy-2(3H)3-[(1E)-2-[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]ethenyl]furan; (+)-Coronarin E-furanone; Coronarin D methyl ethe|SR-01000003065|dipiridamolo|Dipridacot|Dipridamole|Curanty|2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol|2,2',2'',2'''-((4,8-dipiperidin-1-ylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol|2,2',2'',2'''-[(4,8-dipiperidin-1-ylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol|Dipyridamole; 2,2',2'',2'''-[[4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetraethanol|H9F|Prestwick_145|Spectrum_001004|Tocris-0691|Opera_ID_494|Prestwick0_000142|Prestwick1_000142|Prestwick2_000142|Prestwick3_000142|Spectrum2_000972|Spectrum3_000402|Spectrum4_000522|Spectrum5_000839|DIPYRIDAMOLE [MI]|Lopac-D-9766|DIPYRIDAMOLE [INN]|DIPYRIDAMOLE [JAN]|UPCMLD-DP072|D 9766|DIPYRIDAMOLE [USAN]|cid_3108|DIPYRIDAMOLE [VANDF]|Lopac0_000464|SCHEMBL16119|BSPBio_000244|BSPBio_001554|BSPBio_001924|KBioGR_001123|KBioSS_001484|MLS001076306|MLS001333724|MLS002548866|DIPYRIDAMOLE [WHO-DD]|DivK1c_000696|SPECTRUM1500259|SPBio_001003|SPBio_002183|BPBio1_000270|GTPL4807|Thymidine,6-dihydro-6-methoxy-|UPCMLD-DP072:001|BDBM23620|Dipyridamole (JP17/USP/INN)|HMS502C18|IZEKFCXSFNUWAM-UHFFFAOYSA-|KBio1_000696|KBio2_001484|KBio2_004052|KBio2_006620|KBio3_001144|NINDS_000696|BCPP000256|DIPYRIDAMOLE [ORANGE BOOK]|HMS1568M06|HMS1791N16|HMS1920I10|HMS1989N16|HMS2089N15|HMS2091O18|HMS2095M06|HMS2232E19|HMS3259C03|HMS3261M10|HMS3266J17|HMS3371J03|HMS3402N16|HMS3411B03|HMS3655I20|HMS3675B03|HMS3712M06|HMS3742O03|HMS3867F13|Pharmakon1600-01500259|AMY40468|BCP26947|HY-B0312|Tox21_110133|Tox21_500464|2,6-Bis(diethanolamine)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine|BBL027781|CCG-40190|NSC756743|s1895|STL377790|AKOS000509426|Tox21_110133_1|BCP9000613|DB00975|Dipyridamole, >=98% (TLC), powder|HS-0041|LP00464|NC00448|NSC-619103|NSC-756743|SDCCGSBI-0050449.P005|IDI1_000696|SMP2_000208|NCGC00015385-01|NCGC00015385-02|NCGC00015385-03|NCGC00015385-04|NCGC00015385-05|NCGC00015385-06|NCGC00015385-07|NCGC00015385-08|NCGC00015385-09|NCGC00015385-10|NCGC00015385-11|NCGC00015385-13|NCGC00015385-14|NCGC00015385-15|NCGC00015385-16|NCGC00015385-17|NCGC00015385-18|NCGC00015385-29|NCGC00023914-02|NCGC00023914-04|NCGC00023914-05|NCGC00023914-06|NCGC00023914-07|NCGC00023914-08|NCGC00023914-09|NCGC00023914-10|NCGC00023914-11|NCGC00261149-01|2,2',2'',2'''-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]-pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol|2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)-[1,3]diazino[5,4-d]pyrimidin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol|2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol|AC-18100|AC-30804|NCI60_005689|SBI-0050449.P004|2,8-dipiperidinopyrimido[5,4-d]pyrimidine|AB00051974|EU-0100464|NS00010369|SW196456-3|EN300-70723|BIM-0050449.0001|D00302|O10551|AB00051974-18|AB00051974-19|AB00051974_20|AB00051974_21|A828156|A831828|Q419374|SR-01000003065-2|SR-01000003065-4|SR-01000003065-5|SR-01000003065-7|W-105400|BRD-K86301799-001-04-1|BRD-K86301799-001-19-9|BRD-K86301799-001-24-9|Z1137167676|Dipyridamole, British Pharmacopoeia (BP) Reference Standard|Dipyridamole, European Pharmacopoeia (EP) Reference Standard|2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido-[5,4-d]pyrimidin|Dipyridamole, United States Pharmacopeia (USP) Reference Standard|Pyrimido(5, 2,6-bis[bis(2-hydroxyethyl)amino]-4,8-diperidino-|2,2'',2'''-[4,8-Dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilotetraethanol|2,2',2'',2'''-(4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilotetraethanol|2-[[2-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[6,5-e]pyrimidin-|Dipyridamole for peak identification, European Pharmacopoeia (EP) Reference Standard|Ethanol,2',2'',2'''-(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyldinitrilo)tetra-|WLN: T66 BN DN GN INJ CCN HCN E- AT6NTJ B2Q F2Q& J- AT6NTJ B2Q F2Q|2,2',2'',2''''-((4,8-Dipiperidinopyrimido-(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetraethanol|2,2',2'',2'''-(4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl)tetraethanol|2,2',2'',2'''-[(4,8-Dipiperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol|2,2',2'',2'''-[(4,8-Dipiperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakisethanol|2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(1-piperidinyl)-6-pyrimido[5,4-d]pyrimidinyl]-(2-hydroxyethyl)amino]ethanol|Ethanol, 2,2',2'',2'''-(4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyldinitrilo)tetra-|Ethanol, 2,2',2',2'''-((4,8-di-1-iperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-|Ethanol,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-|Ethanol,2',2'',2'''-[(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetra-|InChI=1/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2 | 504.600 | C24H40N8O4 | 145.000 | 561.000 | 0.700 | 36 | 4 | 12 | 12 | InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2 | C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO | C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO | IZEKFCXSFNUWAM-UHFFFAOYSA-N | 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | 504.317 | 504.317 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 19357 | 58404 | 13523 | 2D+3D | Dipyridamole | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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2375 | Bicalutamide | bicalutamide|90357-06-5|Casodex|Cosudex|Calutide|ICI 176334|Bicalutamide (CDX)|ICI-176334|N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide|N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide|ICI 176,334|A0Z3NAU9DP|NSC-759816|DTXSID2022678|C18H14F4N2O4S|CHEMBL409|ICI176,334-1|DTXCID00209197|MFCD00869971|NSC722665|N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide|Kalumid|BICALUTAMIDE (MART.)|BICALUTAMIDE [MART.]|Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-|BICALUTAMIDE (USP-RS)|BICALUTAMIDE [USP-RS]|Raffolutil|BICALUTAMIDE (EP MONOGRAPH)|BICALUTAMIDE (USP IMPURITY)|BICALUTAMIDE [EP MONOGRAPH]|BICALUTAMIDE [USP IMPURITY]|BICALUTAMIDE (USP MONOGRAPH)|BICALUTAMIDE [USP MONOGRAPH]|PROPANAMIDE, N-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-3-((4-FLUOROPHENYL)SULFONYL)-2-HYDROXY-2-METHYL-, (+/-)-|SMR000466329|Casodex (TN)|CAS-90357-06-5|SR-01000759410|UNII-A0Z3NAU9DP|CHEBI:3090|bicalutamida|bicalutamidum|BRN 5364666|Bicadex|Bicalox|Bicamide|Bicatlon|Bicusan|Binabic|Calumid|Calutol|Ormandyl|Bical|Bypro|Bicalutamide (JAN/USP/INN)|Propanamide,|CCRIS 8728|HSDB 7655|NCGC00167487-01|(RS)-bicalutamide|racemic bicalutamide|Bicalutamide [USAN:USP:INN:BAN]|(+-)-bicalutamide|(+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide|KS-1161|Bicalutamide (Casodex)|CPD000466329|BICALUTAMIDE [MI]|BICALUTAMIDE [INN]|BICALUTAMIDE [JAN]|BICALUTAMIDE [HSDB]|BICALUTAMIDE [USAN]|SCHEMBL3611|4'-cyano-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methyl-3'-(trifluoromethyl)propionanilide|BICALUTAMIDE [VANDF]|-3-(4-fluorophenylsulfonyl)|MLS000759437|MLS001424047|Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-|BICALUTAMIDE [WHO-DD]|-2-hydroxy-2-methylpropanamide|GTPL2863|BDBM18525|CHEBI:91617|EX-A962|L02BB03|CHEBI:144093|BCPP000337|BICALUTAMIDE [ORANGE BOOK]|DTXSID501016794|HMS2051B13|HMS2089N12|HMS2232H03|HMS3263M13|HMS3372K05|HMS3393B13|HMS3654K18|HMS3714P13|Pharmakon1600-01504827|AMY33430|BCP02110|Tox21_112488|Tox21_303560|Tox21_501026|NSC759816|s1190|AKOS015895073|AC-4232|BCP9000408|CCG-100951|CCG-220876|CCG-222330|CS-1296|DB01128|LP01026|NC00201|NSC 759816|NSC-722665|SB17301|SDCCGSBI-0633779.P001|4-cyano-3-trifluoromethyl-N-(3-p-fluorophenylsulfonyl-2-hydroxy-2-methylpropionyl)aniline|N-(4-cyano-3-(trifluoromethyl)phenyl)|NCGC00167977-01|NCGC00167977-02|NCGC00167977-03|NCGC00167977-09|NCGC00167977-20|NCGC00257459-01|NCGC00261711-01|HY-14249|DB-041165|B3206|NS00000400|SW197581-4|Bicalutamide (CDX), >=98% (HPLC), powder|C08160|D00961|inverted exclamation markY98% (HPLC), powder|AB00639963-06|AB00639963-08|AB00639963-09|AB00639963_10|EN300-1715981|A803039|A843528|Q1988832|SR-01000759410-4|SR-01000759410-5|BRD-A29485665-001-03-7|Z2108698963|Bicalutamide, British Pharmacopoeia (BP) Reference Standard|Bicalutamide, European Pharmacopoeia (EP) Reference Standard|Bicalutamide, United States Pharmacopeia (USP) Reference Standard|4'-cyano-3-[(4- fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-3'-trifluoromethylpropionanilide|4'-cyano-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-3'-trifluoromethylpropionanilide|4'-Cyano-alpha,alpha,alpha-trifuloro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide|Bicalutamide for system suitability, European Pharmacopoeia (EP) Reference Standard|Bicalutamide, Pharmaceutical Secondary Standard; Certified Reference Material|(+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p- fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide|(+/-)-4'-CYANO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-3-((P-FLUOROPHENYL)SULFONYL)-2-METHYL-M-LACTOTOLUIDIDE|(+/-)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide|(RS)-4'-cyano-alpha',alpha',alpha',-trifluoro-3-(4-fluorophenylsulphonyl)-2-hydroxy-2-methylpropiono-m-toluidide|N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-N-phenylpropanamide|N-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methylpropanamide|N-(4-Cyano-3-(trifluoromethyl)phenyl)3-3((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-propanamide|N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorobenzenesulfonyl)-2-hydroxy-2-methylpropanamide|N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-propanamide|N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorobenzene)sulfonyl]-2-hydroxy-2-methylpropanamide|N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropionamide|N-[4-cyano-3-trifluoromethyl-phenyl]-3-[4-fluorophenyl-sulfonyl]-2-hydroxy-2-methyl-propionamide|rac-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide | 430.400 | C18H14F4N2O4S | 116.000 | 750.000 | 2.300 | 29 | 2 | 9 | 5 | InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25) | CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O | CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O | LKJPYSCBVHEWIU-UHFFFAOYSA-N | N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | 430.061 | 430.061 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 3973 | 60228 | 15865 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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5426 | Thalidomide | thalidomide|50-35-1|Thalomid|2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione|Contergan|Distaval|Pantosediv|Softenon|(+/-)-THALIDOMIDE|Kevadon|Theophilcholine|Algosediv|Corronarobetin|Ectiluran|Enterosediv|Gastrinide|Nerosedyn|Neurosedin|Neurosedym|Noctosediv|Profarmil|Psycholiquid|Psychotablets|Quietoplex|Sandormin|Sedisperil|Shinnibrol|Telargean|Thalinette|Valgraine|Asmadion|Asmaval|Bonbrain|Calmore|Calmorex|Glutanon|Grippex|Hippuzon|Imidene|Neosedyn|Neosydyn|Neufatin|Neurodyn|Nevrodyn|Noxodyn|Quetimid|Sedimide|Sedoval|Sleepan|Softenil|Talargan|Talimol|Talismol|Telagan|Tensival|Yodomin|Glupan|Isomin|Nibrol|Pangul|Sedin|Slipro|Thalin|Valgis|N-Phthaloylglutamimide|Predni-Sediv|Imida-lab|Sedalis sedi-lab|N-Phthalylglutamic acid imide|Neaufatin|Asidon 3|Pro-ban M|3-Phthalimidoglutarimide|Shin-naito S|Imidan (peyta)|Neurosedyn|Ulcerfen|Talidomida|alpha-Phthalimidoglutarimide|Distaxal|Distoval|Kedavon|Thalomide|Thaled|(+-)-Thalidomide|K-17|2,6-Dioxo-3-phthalimidopiperidine|Thalidomide Celgene|NSC-66847|Thalidomidum|Bonbrrin|Pharmion|Talidomide|Telargan|Celgene|Pro-Bam M|Sedalis|N-(2,6-Dioxo-3-piperidyl)phthalimide|alpha-N-Phthalylglutaramide|Glutarimide, 2-phthalimido-|N-Phthalyl-glutaminsaeure-imid|alpha-(N-Phthalimido)glutarimide|Synovir|Myrin|K 17|Talidomida [INN-Spanish]|Thalidomidum [INN-Latin]|.alpha.-Phthalimidoglutarimide|1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline|E-217|HSDB 3586|2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione|1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-|UNII-4Z8R6ORS6L|Phthalimide, N-(2,6-dioxo-3-piperidyl)-|EINECS 200-031-1|4Z8R6ORS6L|.alpha.-N-Phthalylglutaramide|NSC 527179|NSC-527179|BRN 0030233|CCRIS 8148|DTXSID9022524|AI3-50606|(+-)-N-(2,6-Dioxo-3-piperidyl)phthalimide|.alpha.-(N-Phthalimido)glutarimide|NSC66847|2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione|MFCD00153873|CHEMBL468|Thalidomide (soluble form)|ENMD 0995|DTXCID402524|CHEBI:74947|(+/-)-N-(2,6-dioxo-3-piperidyl)phthalimide|2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione|Thalidomide [USAN:USP:INN:BAN:JAN]|NCGC00015989-09|Talidomide [DCIT]|1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, (+-)-|Talidomida (INN-Spanish)|Thalidomidum (INN-Latin)|THALIDOMIDE (MART.)|THALIDOMIDE [MART.]|THALIDOMIDE (USP-RS)|THALIDOMIDE [USP-RS]|1012310-87-0|Thalidomine USP26|2-(2,6-Dioxo-piperidin-3-yl)-isoindole-1,3-dione|Talizer|THALIDOMIDE (USP MONOGRAPH)|THALIDOMIDE [USP MONOGRAPH]|Phthalimide,6-dioxo-3-piperidyl)-|WLN: T56 BVNVJ C- DT6VMVTJ|1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,6-DIOXO-3-PIPERIDINYL)-, (+/-)-|Thalidomide (USAN:USP:INN:BAN:JAN)|Thalomid (TM)|Thalomid (TN)|Thalidomide Pharmion|Thaled (TN)|N-Phthalyl-glutaminsaeure-imid [German]|N-Phthalimidoglutamic acid imide|1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-|SR-01000076184|Talinol|Thalidomide (JAN/USP/INN)|NSC-91729|NSC-91730|(y)-Thalidomide|Thalidomide,(S)|CAS-50-35-1|(?)-Thalidomide|2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione|Prestwick_463|Sedoval K-17|(A+/-)-Thalidomide|N-(2,6-dioxo-3-piperidinyl)phthalimide|THALIDOMIDE [MI]|(+/-)-2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione|Prestwick0_000192|Prestwick1_000192|Prestwick2_000192|Prestwick3_000192|Spectrum2_000707|Spectrum3_001715|Spectrum4_001087|Spectrum5_001791|THALIDOMIDE [INN]|THALIDOMIDE [JAN]|(.+/-.)-Thalidomide|THALIDOMIDE [HSDB]|THALIDOMIDE [USAN]|UPCMLD-DP139|THALIDOMIDE [VANDF]|Thalomid (TN) (Celgene)|SCHEMBL7581|NCIOpen2_003188|Lopac0_001224|BSPBio_000143|BSPBio_001156|BSPBio_003330|KBioGR_000496|KBioGR_001474|KBioGR_002322|KBioSS_000496|KBioSS_002324|THALIDOMIDE [WHO-DD]|2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione|MLS000069353|DivK1c_000051|SPECTRUM1503607|SPBio_000893|SPBio_002064|2-PHTHALIMIDOGLUTARIMIDE|THALIDOMIDE [EMA EPAR]|BPBio1_000159|CHEBI:9513|GTPL7327|SCHEMBL15197560|UPCMLD-DP139:001|HMS500C13|KBio1_000051|KBio2_000496|KBio2_002322|KBio2_003064|KBio2_004890|KBio2_005632|KBio2_007458|KBio3_000911|KBio3_000912|KBio3_002550|KBio3_002802|L04AX02|THALIDOMIDE [ORANGE BOOK]|cMAP_000022|NINDS_000051|Bio1_000387|Bio1_000876|Bio1_001365|Bio2_000418|Bio2_000898|HMS1362J17|HMS1568H05|HMS1792J17|HMS1922E12|HMS1990J17|HMS2090O05|HMS2093G15|HMS2095H05|HMS2234C07|HMS3259C22|HMS3263F10|HMS3266F13|HMS3373E06|HMS3373G15|HMS3403J17|HMS3414F19|HMS3654A20|HMS3678F19|HMS3712H05|HMS3884I05|Pharmakon1600-01503607|BCP19772|NSC91729|NSC91730|2, 6-Dioxo-3-phthalimidopiperidine|Tox21_110275|Tox21_300580|Tox21_501224|AC-917|BBL023439|BDBM50070114|CCG-39878|NSC527179|NSC758479|STL356025|( inverted question mark)-Thalidomide|AKOS009529198|Tox21_110275_1|CS-1084|DB01041|LP01224|NC00600|NSC-758479|SDCCGSBI-0051191.P004|(+/-)-Thalidomide, >=98%, powder|IDI1_000051|IDI1_002173|NCGC00015989-03|NCGC00015989-04|NCGC00015989-05|NCGC00015989-06|NCGC00015989-07|NCGC00015989-08|NCGC00015989-10|NCGC00015989-11|NCGC00015989-12|NCGC00015989-13|NCGC00015989-14|NCGC00015989-16|NCGC00015989-17|NCGC00015989-29|NCGC00024708-02|NCGC00024708-03|NCGC00024708-04|NCGC00024708-05|NCGC00024708-06|NCGC00024708-07|NCGC00024708-08|NCGC00024708-09|NCGC00024708-10|NCGC00024708-11|NCGC00254343-01|NCGC00261909-01|AS-12367|BP-30256|BT164465|HY-14658|NCI60_023904|SMR000058524|SY052614|WLN: T56 BVNVJ C- DT6VMVTJ -D|WLN: T56 BVNVJ C- DT6VMVTJ -L|SBI-0051191.P003|DB-051759|Phthalimide,6-dioxo-3-piperidyl)-, (+)-|Phthalimide,6-dioxo-3-piperidyl)-, (-)-|AB00052362|EU-0101224|NS00009590|S1193|SW196678-4|T2524|EN300-60005|isopropyl (3,4-dichlorophenyl)carbamodithioate|Phthalimide,6-dioxo-3-piperidyl)-, D-(+)-|Phthalimide,6-dioxo-3-piperidyl)-, L-(-)-|C07910|D00754|AB00052362-11|AB00052362-12|AB00052362-13|AB00052362_14|AB00052362_15|Q203174|SR-01000076184-1|SR-01000076184-3|SR-01000076184-5|SR-01000076184-8|Thalidomide N-(2,6-Dioxopiperidin-3-yl)phthalimide|W-105969|BRD-A93255169-001-04-4|BRD-A93255169-001-06-9|BRD-A93255169-001-24-2|Z905162656|1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-, (R)-|1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-, (S)-|2-((3RS)-2,6-Dioxopiperidin-3-yl)isoindoline-1,3-dione|2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione #|rac-2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione|[(R,S)-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione|Thalidomide, United States Pharmacopeia (USP) Reference Standard|( inverted question mark)-2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione|2-(6-hydroxy-2-oxo-2,3,4,5-tetrahydropyridin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 258.230 | C13H10N2O4 | 83.600 | 449.000 | 0.300 | 19 | 1 | 4 | 1 | InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17) | C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O | C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O | UEJJHQNACJXSKW-UHFFFAOYSA-N | 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | 258.064 | 258.064 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 23254 | 102123 | 21480 | 2D+3D | Thalidomide | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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37542 | Ribavirin | ribavirin|36791-04-5|Tribavirin|Rebetol|Virazole|Copegus|Vilona|Ribamidil|Ribasphere|Ribavirine|Viramid|Ribamidyl|Varazid|RTCA|Ribavirina|Ribavirinum|Cotronak|Ribamide|Virazid|Ribavirin Mylan|Ribavirine [INN-French]|Ribavirinum [INN-Latin]|Ribavirin Teva|Ribavirina [INN-Spanish]|1-beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide|1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide|ICN-1229|Ribavirin BioPartners|SCH 18908|DRG-0028|RBV|1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide|HSDB 6513|MFCD00058564|Ribavirin Teva Pharma B.V.|UNII-49717AWG6K|BRN 0892462|1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide|1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,2,4-triazole-3-carboxamide|DTXSID8023557|CHEBI:63580|49717AWG6K|ribofluranosyl carboxamide|1H-1,2,4-Triazole-3-carboxamide, 1-beta-D-ribofuranosyl-|Rebetron|SCH-18908|NSC-163039|Ribavirin Capsules|DTXCID603557|1-(beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide|Ribovirin|Ribavirin [USAN:USP:INN:BAN]|NSC 163039|NSC163039|1,2,4-Triazole-3-carboxamide, 1-beta-D-ribofuranosyl-|Rebretron|Virazide|1H-1,2,4-Triazole-3-carboxamide, 1-.beta.-D-ribofuranosyl-|Ribav|RIBAVIRIN COMPONENT OF PEGINTERFERON|Ribavirine (INN-French)|Ribavirinum (INN-Latin)|Ribavirina (INN-Spanish)|RTC|RIBAVIRIN (MART.)|RIBAVIRIN [MART.]|RIBAVIRIN (USP-RS)|RIBAVIRIN [USP-RS]|1-(beta-D-Ribofuranosyl)-1,2,4-triazole-3-carboxamide|RIBAVIRIN (EP MONOGRAPH)|RIBAVIRIN [EP MONOGRAPH]|RIBAVIRIN (USP MONOGRAPH)|RIBAVIRIN [USP MONOGRAPH]|Ribavirin (USAN:USP:INN:BAN)|Ravanex|Ribacine|C-Virin|Ribasphere (TN)|Virazole (TN)|1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide|SMR000058315|Copegus (TN)|Rebetol (TN)|SR-01000076112|66510-90-5|Virazolee|Ribavirine;|Ribavirin,(S)|NCGC00015904-02|Ribavirin, antiviral|CAS-36791-04-5|RG-964|Ribavirin (Copegus)|RIBA|Ribavirin (Copegus)?|Ro-20-9963|Spectrum_001826|4pb1|RIBAVIRIN [INN]|RIBAVIRIN [JAN]|RIBAVIRIN [MI]|RIBAVIRIN [HSDB]|RIBAVIRIN [USAN]|Prestwick3_000993|Spectrum3_001876|Spectrum4_001252|Spectrum5_002075|RIBAVIRIN [VANDF]|R-964|R 9644|RIBAVIRIN [WHO-DD]|SCHEMBL3727|1-.beta.-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide|CHEMBL1643|Lopac0_001063|BSPBio_001085|BSPBio_003352|KBioGR_001804|KBioSS_002331|RIBAVIRIN [EMA EPAR]|cid_37542|MLS000028486|MLS002222317|DivK1c_000782|SPECTRUM1503938|Ribavirin (JP17/USP/INN)|BPBio1_001195|GTPL6842|RIBAVIRIN [ORANGE BOOK]|1-.beta.-D-Ribofuranosyl-1,2,4-triazolo-3-carboxamide|HMS502H04|KBio1_000782|KBio2_002328|KBio2_004896|KBio2_007464|KBio3_002854|J05AP01|NINDS_000782|HMS2090L15|HMS2094O09|HMS2098G07|HMS2232P07|HMS3263E08|HMS3715G07|Pharmakon1600-01503938|HY-B0434|Tox21_110259|Tox21_200967|Tox21_501063|BDBM50154375|CCG-38985|HB4522|NSC758650|s2504|AKOS001715163|Tox21_110259_1|DB00811|GS-3572|LP01063|NSC-758650|SDCCGSBI-0051033.P004|IDI1_000782|SMP1_000261|NCGC00090726-01|NCGC00090726-03|NCGC00090726-04|NCGC00090726-05|NCGC00090726-06|NCGC00090726-07|NCGC00090726-08|NCGC00090726-09|NCGC00090726-12|NCGC00090726-25|NCGC00090726-30|NCGC00258520-01|NCGC00261748-01|252269-50-4|AS-34178|BCP0726000138|SBI-0051033.P003|AB00430481|EU-0101063|NS00009126|R0077|EN300-59237|D00423|AB00430481-15|AB00430481-16|AB00430481_17|AB00430481_18|1-beta-Ribofuranosyl-1,2,4-triazole-3-carboamide|A823370|Q421862|Ribavirin 100 microg/mL in Acetonitrile:Methanol|SR-01000721904|1-b-d-ribofuranosyl-1,2,4-triazole-3-carboxamide|1-ss-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide|SR-01000076112-2|SR-01000076112-3|SR-01000076112-4|SR-01000721904-2|1-Beta-D-ribofuranosyl-1,2,4-triazolo-3-carboxamide|BRD-K60369935-001-02-7|BRD-K60369935-001-18-3|SR-01000076112-11|Ribavirin, British Pharmacopoeia (BP) Reference Standard|Z594284196|1-(beta -D-ribofuranosyl)-1,2,4-triazole-3-carboxamide|1-beta-d-ribofuranosyl-1h-1,2, 4-triazole-3-carboxamide|Ribavirin, European Pharmacopoeia (EP) Reference Standard|Ribavirin, United States Pharmacopeia (USP) Reference Standard|Ribavirin, Pharmaceutical Secondary Standard; Certified Reference Material|1-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide | 244.200 | C8H12N4O5 | 144.000 | 304.000 | -1.800 | 17 | 4 | 7 | 3 | InChI=1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1 | C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N | IWUCXVSUMQZMFG-AFCXAGJDSA-N | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | 244.081 | 244.081 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 22253 | 91293 | 20543 | 2D+3D | Ribavirin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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10182969 | Apixaban | Apixaban|503612-47-3|Eliquis|BMS-562247-01|BMS-562247|BMS 562247-01|1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide|apixabanum|1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide|UNII-3Z9Y7UWC1J|3Z9Y7UWC1J|CHEBI:72296|Apixaban 13CD3|HSDB 8223|1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide|CHEMBL231779|DTXSID80436500|Apixaban (BMS 562247-01)|MFCD11977295|1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide|APIXABAN (MART.)|APIXABAN [MART.]|1-(4-METHOXYPHENYL)-7-OXO-6-(4-(2-OXOPIPERIDIN-1-YL)PHENYI)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO(3,4-C)PYRIDINE-3-CARBOXAMIDE|1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo(3,4c)pyridine-3-carboxamide|1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide|1H-Pyrazolo(3,4-c)pyridine-3-carboxamide,4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxo-1-piperidinyl)phenyl)-|Apixaban [USAN]|GG2|Eliquis (TN)|Apixaban (JAN/USAN/INN)|Apixaban [USAN:INN:JAN]|Apixaban- Bio-X|Apixaban(BMS-562247-01)|C25H25N5O4|1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo(3,4-c)pyridine-3-carboxamide|BMS 562247|BMS562247-01|APIXABAN [INN]|APIXABAN [JAN]|APIXABAN [MI]|APIXABAN [VANDF]|APIXABAN [WHO-DD]|APIXABAN [EMA EPAR]|MLS006010026|SCHEMBL118023|ELIQUIS30-Day Starter Pack|APIXABAN [ORANGE BOOK]|GTPL6390|Apixaban,BMS-562247-01|BDBM19023|AMY1826|B01AF02|DTXCID60387324|EX-A048|2p16|QNZCBYKSOIHPEH-UHFFFAOYSA-N|BCPP000396|HMS3655O07|BCP02451|503612-47-3, Eliquis,|BMS562247|NSC784102|s1593|AKOS005146204|BCP9000310|CCG-229675|CS-0401|DB06605|ME-0152|NSC-784102|PB10976|NCGC00346555-01|NCGC00346555-02|NCGC00346555-05|NCGC00346555-08|1-(4-Methoxy-phenyl)-7-oxo-6-[4-(2-oxo-piperidin-1-yl)-phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid amide|AC-26301|BM164185|HY-50667|SMR004676529|SY097159|NS00014946|SW220177-1|D03213|AB01565766_02|AR-270/43507990|Q414462|J-200194|4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-|Z195110238|1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo piperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide|1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxamide|1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide|1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide?BMS-562247; BMS-562247-01|1H-PYRAZOLO(3,4-C)PYRIDINE-3-CARBOXAMIDE, 4,5,6,7-TETRAHYDRO-1-( 4-METHOXYPHENYL)-7-OXO-6-(4-(2-OXO-1-PIPERIDINYL)PHENYL)-|1H-Pyrazolo(3,4-c)pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxo-1-piperidinyl)phenyl)- | 459.500 | C25H25N5O4 | 111.000 | 777.000 | 2.200 | 34 | 1 | 5 | 5 | InChI=1S/C25H25N5O4/c1-34-19-11-9-18(10-12-19)30-23-20(22(27-30)24(26)32)13-15-29(25(23)33)17-7-5-16(6-8-17)28-14-3-2-4-21(28)31/h5-12H,2-4,13-15H2,1H3,(H2,26,32) | COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)N | COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)N | QNZCBYKSOIHPEH-UHFFFAOYSA-N | 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | 459.191 | 459.191 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9279 | 8543 | 1866 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 1811|299798|299799|302353|302354|302356|302357|302358|302359|302360|302361|302362|302364|302365|302366|302368|331785|331786|331788|331789|331790|331791|331807|351693|351695|396699|396700|396701|396705|396706|396707|396708|396709|396710|396712|458311|458312|458313|458314|527392|527393|527394|527398|527399|527407|527409|527410|527411|527419|527420|527421|527428|527430|527432|527433|527434|527435|527436|527437|527438|527439|527440|527441|527442|527443|527444|527445|743344|743345|743346|743347|977610|1180259|1180260|1180261|1180262|1180263|1180264|1180275|1214583|1214584|1214585|1214586|1214608|1214609|1214610|1214611|1214612|1214613|1214614|1214670|1214671|1214672|1214673|1214674|1222793|1224824|1224825|1224857|1224859|1252159|1252160|1252161|1252162|1252163|1252164|1252165|1252166|1252167|1252168|1252512|1252515|1259252|1259253|1259255|1259256|1259398|1259399|1259416|1259421|1259423|1296008|1296009|1323702|1323703|1323704|1323705|1323706|1323707|1345084|1345896|1346986|1346987|1347053|1347055|1347060|1347061|1347062|1347063|1347064|1347065|1347066|1347067|1347068|1347080|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347109|1347110|1347111|1347112|1347113|1347114|1347115|1347116|1347117|1347118|1347119|1347121|1347122|1347123|1347124|1347125|1347126|1347127|1347128|1347129|1347154|1347159|1347160|1347411|1409598|1409599|1409600|1409601|1409605|1470969|1470970|1470971|1470972|1470973|1470974|1470975|1470976|1479145|1479147|1479149|1479150|1508586|1508601|1508620|1508623|1508624|1508630|1640020|1645758|1645840|1645841|1645842|1645845|1645846|1645851|1645870|1645876|1645877|1671188|1671190|1671193|1671194|1671498|1745845|1745853|1745854|1745855|1797810|1798677|1798678|1798679|1798680|1802999|1803000|1845191|1845192|1871813|1918969 | 20061025 | 001Chemical|10X CHEM|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|A2Z Chemical|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|AbMole Bioscience|AbovChem LLC|Accela ChemBio Inc.|Acesobio|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|Active Biopharma|Adooq BioScience|AK Scientific, Inc. 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60846 | Valsartan | valsartan|137862-53-4|Diovan|Provas|Tareg|CGP 48933|Exforge|CGP-48933|Prexxartan|Valzaar|Valtan|(S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid|N-(p-(o-1H-Tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine|UNII-80M03YXJ7I|MFCD00865840|NSC-758927|L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-|80M03YXJ7I|CHEBI:9927|(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid|L-Valsartan|HSDB 7519|CHEMBL1069|137863-60-6|L-Valine, N-(1-oxopentyl)-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-|DTXSID6023735|DAFIRO COMPONENT VALSARTAN|EZR-104|COPALIA COMPONENT VALSARTAN|EC 604-045-2|EXFORGE COMPONENT VALSARTAN|IMPRIDA COMPONENT VALSARTAN|Valsartan [USAN:USP:INN:BAN]|ENTRESTO COMPONENT VALSARTAN|VALTURNA COMPONENT VALSARTAN|DAFIRO-HCT COMPONENT VALSARTAN|DIOVAN HCT COMPONENT VALSARTAN|VALSARTAN COMPONENT OF COPALIA|VALSARTAN COMPONENT OF EXFORGE|BYVALSON COMPONENT OF VALSARTAN|COPALIA-HCT COMPONENT VALSARTAN|EXFORGE HCT COMPONENT VALSARTAN|IMPRIDA-HCT COMPONENT VALSARTAN|N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine|VALSARTAN COMPONENT OF BYVALSON|VALSARTAN COMPONENT OF ENTRESTO|VALSARTAN COMPONENT OF IMMPRIDA|VALSARTAN COMPONENT OF VALTURNA|NSC 758927|VALSARTAN COMPONENT OF DAFIRO-HCT|VALSARTAN COMPONENT OF DIOVAN HCT|Kalpress|VALSARTAN COMPONENT OF COPALIA-HCT|VALSARTAN COMPONENT OF EXFORGE HCT|VALSARTAN COMPONENT OF IMPRIDA-HCT|Miten|Nisis|Vals|(S)-N-valeryl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]-methyl}-valine|VALSARTAN (MART.)|VALSARTAN [MART.]|VALSARTAN (USP-RS)|VALSARTAN [USP-RS]|(s)-2-(n-((2'-(1h-tetrazol-5-yl)biphenyl-4-yl)methyl)pentanamido)-3-methylbutanoic acid|VALSARTAN (EP IMPURITY)|VALSARTAN [EP IMPURITY]|VALSARTAN (EP MONOGRAPH)|VALSARTAN [EP MONOGRAPH]|VALSARTAN (USP MONOGRAPH)|VALSARTAN [USP MONOGRAPH]|Valsartan (USAN:USP:INN:BAN)|N-[p-(o-1H-Tetrazol-5-ylphenyl)benzyl]-N-valeryl-L-valine|C24H29N5O3|[3H]valsartan|N-(1-OXOPENTYL)-N-[[2'-(2H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-L-VALINE|N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valine|(2~{S})-3-methyl-2-[pentanoyl-[[4-[2-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid|(2S)-3-Methyl-2-(pentanoyl-((4-(2-(2H-tetrazol-5-yl)phenyl)phenyl)methyl)amino)butanoic acid|SMR000466318|Diovan (TN)|DTXCID603735|valsartanum|Valpression|Valsartana|Varexan|(S)-N-valeryl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)-methyl)-valine|L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-|N-pentanoyl-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine|N-valeryl-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)valine|Valsartan,(S)|Valsartan- Bio-X|U35|valsartan (Diovan)|Spectrum_001796|VALSARTAN [INN]|VALSARTAN [JAN]|VALSARTAN [MI]|VALSARTAN [HSDB]|VALSARTAN [USAN]|N-(1-Oxopentyl)-N-|Spectrum2_001120|Spectrum3_001831|Spectrum4_000749|Spectrum5_001582|VALSARTAN [VANDF]|SCHEMBL2542|VALSARTAN [WHO-DD]|BSPBio_003501|GTPL593|KBioGR_001078|KBioSS_002289|VALSARTAN [EMA EPAR]|MLS000759423|MLS001424088|BIDD:GT0345|SPECTRUM1505209|SPBio_001260|Valsartan (JP17/USP/INN)|GTPL3937|VALSARTAN [ORANGE BOOK]|Valsartan, >=98% (HPLC)|KBio2_002287|KBio2_004855|KBio2_007423|KBio3_003006|C09CA03|VAL-489|ACWBQPMHZXGDFX-QFIPXVFZSA-N|HMS1922L21|HMS2051L12|HMS2093K22|HMS2232F05|HMS3651E04|HMS3715P12|Pharmakon1600-01505209|(2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic Acid (Valsartan (R)-Enantiomer)|BCP05184|AGSAV301 COMPONENT VALSARTAN|BDBM50049186|HB3381|NSC758927|s1894|AKOS015914315|AKOS015994698|AC-4543|AM90287|CCG-101028|CCG-221275|CS-1967|DB00177|DS-1248|KS-1194|NC00278|N-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valine|NCGC00178027-08|NCGC00178027-11|NCGC00178027-19|BV164506|HY-18204|SBI-0206738.P001|SW197658-2|V0112|D00400|AB00639940-06|AB00639940-08|AB00639940_09|AB00639940_11|EN300-6482022|Q155472|SR-05000001928|J-007068|SR-05000001928-1|BRD-K45158365-001-02-3|BRD-K45158365-001-05-6|(S)-N-(1-carboxy-2-methylprop-1-yl)-N-pentanoyl-N-|Z1379303659|Valsartan, European Pharmacopoeia (EP) Reference Standard|N-Valeryl-N-[2'-(5-tetrazolyl)biphenyl-4-ylmethyl]-L-valine|Valsartan, United States Pharmacopeia (USP) Reference Standard|N-Valeryl-N-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]-L-valine|Valsartan, Pharmaceutical Secondary Standard; Certified Reference Material|(5)-2-{N-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]pentanamido}-3-methylbutanoic acid|(S)-3-Methyl-2-{pentanoyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid|3-Methyl-2-{pentanoyl-[2''-(1H-tetrazol-5-yl)-biphenyl-4-yl]-amino}-butyric acid|L-Valine,N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]methyl]-(9ci)|N-(1-oxopentyl)-N-[[2'-(1h-tetrazol-5-yl) [1,1'-bi-phenyl]-4-yl]methyl]-l-valine|N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-(L)-valine|N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl}-L-valine|Valsartan for peak identification, European Pharmacopoeia (EP) Reference Standard|Valsartan for system suitability, European Pharmacopoeia (EP) Reference Standard|(2S)-3-Methyl-2-(N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)pentanamido)butanoic acid|(2S)-3-methyl-2-(N-{[2'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butanoic acid|(2S)-3-methyl-2-[N-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoic acid|(2S)-3-Methyl-2-{N-pentanoyl-N'-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butanoic acid|(2S)-3-Methyl-2-{pentanoyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid|(S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoicacid|(S)-2-(N-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid|(S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)biphenyl-4-yl]methyl}pentanamido)butanoic acid|(s)-3-methyl-2-[N-({4-[2-(2h-1,2,3,4-tetrazol-5-yl) phenyl]phenyl}methyl)pentanamido]butanoic acid|(s)-3-methyl-2-{pentanoyl-[-2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid|(S)-3-Methyl-2-{pentanoyl-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid|(S)-3-Methyl-2-{pentanoyl-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid|(S)-N-(1-carboxy-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'(1H-tetrazol-5-yl)biphenyl-4-yl-methyl]amine|(S)-N-(1-carboxy-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amine|(S)-N-(1-Carboxy-2-methyl-prop-1-yl)-N-pentanoyl-N-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]-amine|2-{[2''-(2,3-Dihydro-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-pentanoyl-amino}-3-methyl-butyric acid|3-Methyl-2-{((S)-pentanoyl)-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid | 435.500 | C24H29N5O3 | 112.000 | 608.000 | 4.400 | 32 | 2 | 6 | 10 | InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1 | CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](C(C)C)C(=O)O | CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O | ACWBQPMHZXGDFX-QFIPXVFZSA-N | (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | 435.227 | 435.227 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 10392 | 45767 | 9188 | 2D+3D | Valsartan | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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2733 | Chlorzoxazone | chlorzoxazone|95-25-0|Paraflex|5-Chloro-2-benzoxazolone|Chloroxazone|Chlorzoxazon|5-Chloro-2(3H)-benzoxazolone|5-Chloro-2-benzoxazolinone|Biomioran|Myoflexin|Myoflexine|Pathorysin|Escoflex|Miotran|Neoflex|Solaxin|Mioran|5-Chloro-2-hydroxybenzoxazole|5-Chlorobenzoxazolidone|2(3H)-Benzoxazolone, 5-chloro-|Chlorzoxane|5-Chlorobenzo[d]oxazol-2(3H)-one|5-Chloro-2-benzoxazolol|Parafon Forte DSC|Strifon Forte Dsc|Usaf ma-10|5-Chlorobenzoxazol-2-one|5-Chlorobenzoxazolone|5-Chloro-1,3-benzoxazol-2(3H)-one|2-Hydroxy-5-chlorobenzoxazole|Chlorsoxazone|Chlorzoxazonum|Klorzoxazon|Nyoflex|Parafon|Remofleks|5-chloro-3H-1,3-benzoxazol-2-one|5-Chlorbenzoxazolin-2-on|Clorzoxazona|5-Chloro-3(H)-2-benzoxazolone|5-Chlorobenzoksazolon-2|5-Chlorobenzoksazolinon-2|chlorzoxazona|Lorzone|Strifon|5-chlorobenzoxazolin-2-one|5-chlorobenzo[d]oxazol-2-ol|Chlorzoxazonum [INN-Latin]|Clorzoxazona [INN-Spanish]|NSC 26189|2-BENZOXAZOLINONE, 5-CHLORO-|5-chloro-3H-benzooxazol-2-one|5-chloro-1,3-benzoxazol-2-ol|EINECS 202-403-9|UNII-H0DE420U8G|CHEBI:3655|H0DE420U8G|DTXSID9022813|AI3-63119|MFCD00005717|CHEMBL1371|MLS000069380|DTXCID302813|5-chloro-2,3-dihydro-1,3-benzoxazol-2-one|Parafon Forte|Chlorzoxazone [USP:INN:BAN:JAN]|NSC26189|NSC-26189|CAS-95-25-0|NCGC00015238-02|SMR000058269|Chlorzoxazonum (INN-Latin)|Clorzoxazona (INN-Spanish)|CLW|CHLORZOXAZONE (MART.)|CHLORZOXAZONE [MART.]|CHLORZOXAZONE (USP-RS)|CHLORZOXAZONE [USP-RS]|Chlorzoxazone (USP:INN:BAN:JAN)|CHLORZOXAZONE (USP IMPURITY)|CHLORZOXAZONE [USP IMPURITY]|CHLORZOXAZONE (USP MONOGRAPH)|CHLORZOXAZONE [USP MONOGRAPH]|5-Chlorobenzoksazolon-2 [Polish]|5-Chlorobenzoksazolinon-2 [Polish]|Paraflex (TN)|SR-01000075207|component of Parafon Forte|chlorozoxazone|Clorzoxazone|Chlorzoxazone (JAN/USP/INN)|Parafon Dsc|Prestwick_62|Chlorzoxazone,(S)|5-Chlorobenzoxazolinone|Spectrum_000148|Opera_ID_1659|Prestwick0_000163|Prestwick1_000163|Prestwick2_000163|Prestwick3_000163|Spectrum2_001149|Spectrum3_000350|Spectrum4_000287|Spectrum5_000745|Lopac-C-4397|CHLORZOXAZONE [MI]|C 4397|CHLORZOXAZONE [INN]|CHLORZOXAZONE [JAN]|5-Chloro-benzooxazol-2-ol|5-chloro-2-benzoxazolinoone|5-chloro-benzoxazolin-2-one|Lopac0_000253|SCHEMBL35177|BSPBio_000025|BSPBio_002019|CHLORZOXAZONE [VANDF]|KBioGR_000814|KBioSS_000628|WLN: T56 BMVOJ HG|DivK1c_000895|SPECTRUM1500188|SPBio_001077|SPBio_001946|CHLORZOXAZONE [WHO-DD]|BPBio1_000029|GTPL2322|HMS502M17|KBio1_000895|KBio2_000628|KBio2_003196|KBio2_005764|KBio3_001239|M03BB03|NINDS_000895|HMS1568B07|HMS1920O07|HMS2091E14|HMS2095B07|HMS2235I19|HMS3259I15|HMS3260D08|HMS3373P17|HMS3652K22|HMS3712B07|HMS3885N07|Pharmakon1600-01500188|CHLORZOXAZONE [ORANGE BOOK]|BCP07916|HY-B1462|STR00805|Tox21_110105|Tox21_500253|BDBM50290811|CCG-40323|NSC756693|s4155|STK071582|AKOS000404381|Tox21_110105_1|component of Parafon Forte (Salt/Mix)|CS-5155|DB00356|HG-0202|LP00253|NC00499|NSC-756693|SDCCGSBI-0050241.P005|5-chloranyl-3H-1,3-benzoxazol-2-one|5-chloro-1,3-benzoxazole-2(3H)-one|IDI1_000895|Chlorzoxazone 1.0 mg/ml in Acetonitrile|NCGC00015238-01|NCGC00015238-03|NCGC00015238-04|NCGC00015238-05|NCGC00015238-06|NCGC00015238-07|NCGC00015238-08|NCGC00015238-09|NCGC00015238-10|NCGC00015238-13|NCGC00015238-24|NCGC00093714-01|NCGC00093714-02|NCGC00093714-03|NCGC00093714-04|NCGC00260938-01|5-Chloro-1,3-benzoxazol-2(3H)-one #|AC-12192|BP-11613|meso-Butane-1,2,3,4-tetracarboxylicAcid|SBI-0050241.P004|DB-057571|AB00051947|C2237|EU-0100253|NS00001077|SW196377-3|EN300-31026|C07931|D00771|D78096|AB00051947_05|AB00051947_06|A845253|Q3294630|SR-01000075207-1|SR-01000075207-3|SR-01000075207-5|W-100168|BRD-K98174813-001-05-7|BRD-K98174813-001-08-1|Z57183224|Chlorzoxazone, United States Pharmacopeia (USP) Reference Standard|InChI=1/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10 | 169.560 | C7H4ClNO2 | 38.300 | 185.000 | 1.800 | 11 | 1 | 2 | 0 | InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10) | C1=CC2=C(C=C1Cl)NC(=O)O2 | C1=CC2=C(C=C1Cl)NC(=O)O2 | TZFWDZFKRBELIQ-UHFFFAOYSA-N | 5-chloro-3H-1,3-benzoxazol-2-one | 168.993 | 168.993 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1400 | 10666 | 2841 | 2D+3D | Chlorzoxazone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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4829 | Pioglitazone | Pioglitazone|111025-46-8|Actos|Glustin|Zactos|105355-27-9|Pioglitazona|Pioglitazonum|5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione|Pioglitazonum [INN-Latin]|Pioglitazona [INN-Spanish]|Piozone|Pioglu|AD-4833|U 72107|5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione|Pioglitazone (Actos)|CHEBI:8228|HSDB 7322|UNII-X4OV71U42S|5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione|pioglitazone (INN)|X4OV71U42S|U-72107|Actos (TN)|105390-47-4|5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione|2,4-thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-|DTXSID3037129|5-(4-(2-(5-ethyl-2-pyridyl)ethoxy)benzyl)-2,4-thiazolidinedione|5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,4-dione|5-[4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL]-2,4-THIAZOLIDINEDIONE|5-({4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione|MFCD00865504|PIOGLITAZONE [INN]|5-((4-(2-(5-Ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione|PIOGLITAZONE (IARC)|PIOGLITAZONE [IARC]|Pioglitazonum (INN-Latin)|Pioglitazona (INN-Spanish)|Pioglitazone [BAN:INN]|Pioglitazone [INN:BAN]|5-(4-(2-(5-ETHYL-2-PYRIDYL)ETHOXY)BENZYL)THIAZOLIDINE-2,4-DIONE|(+/-)-5-(P-(2-(5-ETHYL-2-PYRIDYL)ETHOXY)BENZYL)-2,4-THIAZOLIDINEDIONE|2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-|2,4-THIAZOLIDINEDIONE, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, (+/-)-|C19H20N2O3S|U-72107E|Pioglitazone?|5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-2,4-thiazolidinedione|SR-01000763737|5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-1,3-thiazolidine-2,4-dione|2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, (+/-)-|[( inverted exclamation markA)-5-[[4-[2-(5-ethyl-2-pyridinyl) ethoxy] phenyl] methyl]-2,4-] thiazolidinedione monohydrochlorid|Pioglitazone-[d4]|Pioglitazone- Bio-X|HS-0047|Pioglitazonum (Latin)|Spectrum_001623|Spectrum2_001679|Spectrum3_001002|Spectrum4_001130|Spectrum5_001480|Spectrum5_002067|PIOGLITAZONE [MI]|PIOGLITAZONE [HSDB]|SCHEMBL4121|PIOGLITAZONE [VANDF]|BSPBio_002723|KBioGR_001619|KBioSS_002103|MLS006011848|PIOGLITAZONE [WHO-DD]|SPBio_001897|GTPL2694|PIOGLITAZONE [EMA EPAR]|DTXCID1017129|KBio2_002103|KBio2_004671|KBio2_007239|KBio3_001943|A10BG03|HYAFETHFCAUJAY-UHFFFAOYSA-N|HMS2089H14|HMS3651D09|HMS3712E16|HMS3884L10|Pharmakon1600-01504401|BCP26474|BBL029068|BDBM50103521|HB4139|NSC758876|s2590|STL309607|STL373406|(+/-)-5-[p-[2-(ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione|AKOS015894953|AKOS022109420|AC-1021|CCG-220107|CS-1700|DB01132|SB17323|(+/-)-5-[[4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]phenyl]methyl]-2,4-thiazolidinedione|2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-, (+-)-|NCGC00163128-01|NCGC00163128-02|NCGC00163128-03|NCGC00163128-04|NCGC00163128-05|NCGC00163128-06|NCGC00163128-07|BP164273|HY-13956|SMR002204015|SY017473|SBI-0206791.P001|DB-027350|NS00000599|SW197561-3|C07675|D08378|EN300-117258|AB00698454-10|AB00698454_11|AB00698454_12|AB00698454_13|A802277|Q417765|J-002506|J-516181|SR-01000763737-5|BRD-A48430263-003-02-4|BRD-A48430263-003-06-5|Z1501480426|5-[4-[2-(5-ethyl-2-pyridyl) ethoxy]benzyl]-2,4-thiazolidinedione|5-[4-[2-(5-ethyl-2-pyridyl)eth-oxy]benzyl]-2,4-thiazolidinedione|5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-2,4thiazolidinedione|5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-thiazolidine-2,4-dione|5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl-2,4-thiazolidinedione|5-[[4-[2-(5-ethyl-2-pyridyl)ethoxy] phenyl]methyl]-2,4-thiazolidinedione|(+/-)-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione|(5S)-5-[[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione;Pioglitazone|(RS)-5-(4-(2-(5-ETHYLPYRIDIN-2-YL)ETHOXY)BENZYL)THIAZOLIDINE-2,4-DIONE|2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- (9CI)|5-[[4-[2-[(5-ethyl-2-pyridyl)]ethoxy]phenyl]methyl]thiazolidine- 2,4-dione|5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-4-hydroxy-1,3-thiazol-2(5H)-one|[()-5-[[4-[2-(5-ethyl-2-pyridinyl) ethoxy] phenyl] methyl]-2,4-] thiazolidinedione monohydrochlorid|198077-89-3 | 356.400 | C19H20N2O3S | 93.600 | 466.000 | 3.800 | 25 | 1 | 5 | 7 | InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23) | CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3 | CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3 | HYAFETHFCAUJAY-UHFFFAOYSA-N | 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | 356.119 | 356.119 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 4443 | 74776 | 14967 | 2D+3D | Pioglitazone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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5281614 | Fisetin | Fisetin|528-48-3|2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one|5-Desoxyquercetin|3,3',4',7-Tetrahydroxyflavone|Fustel|Viset|3,7,3',4'-Tetrahydroxyflavone|Fisetholz|Superfustel|Cotinin|Fietin|Fustet|Junger fustik|C.I. Natural Brown 1|Ventin sumach|Young fustic|Zante fustic|Superfustel K|Ungarisches gelbholz|Young fustic crystals|Bois bleu de Honqrie|C.I. 75620|2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-|2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one|7,3',4'-Trihydroxyflavonol|Fisetin (Standard)|NSC 407010|NSC 656275|Fisetin hydrate|Fisidenolon 1521|NSC407010|NSC-407010|NSC-656275|CHEMBL31574|OO2ABO9578|FLAVONE, 3,3',4',7-TETRAHYDROXY-|CHEBI:42567|TNP00284|MFCD00006829|NSC656275|2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromen-4-one|345909-34-4|BOIS bleude honqrie|5-Deoxyquercetin|FSE|CCRIS 9034|MFCD04220857|SR-05000002249|EINECS 208-434-4|BRN 0292829|UNII-OO2ABO9578|Fisetine|Fisetin(Fustel)|Natural Brown 1|Fisetin (Fustel)|Fisetin, 15|Spectrum_001196|1xo2|SpecPlus_000460|FISETIN [INCI]|FISETIN [MI]|Spectrum2_001160|Spectrum3_001536|Spectrum4_001070|Spectrum5_001797|FISETIN [WHO-DD]|NCIMech_000006|SCHEMBL39454|3,3'4'7-tetOH-Flavone|3,4',7-Tetrahydroxyflavone|BSPBio_002952|KBioGR_001400|KBioSS_001676|5-18-05-00291 (Beilstein Handbook Reference)|MLS006011782|BIDD:ER0141|DivK1c_006556|SPECTRUM1502247|SPBio_001119|BDBM7457|GTPL5182|DTXSID4022317|HY-N0182R|KBio1_001500|KBio2_001676|KBio2_004244|KBio2_006812|KBio3_002452|Flavone,3',4',7-tetrahydroxy-|HMS3604H03|HMS3655L22|HY-N0182|TNP00004|3,3',4',7-Tetra-hydroxy-flavone|BBL027612|CCG-35267|LMPK12111566|s2298|STL146392|AKOS000277885|CS-7840|DB07795|SDCCGMLS-0066657.P001|NCGC00017344-01|NCGC00017344-02|NCGC00017344-03|NCGC00017344-04|NCGC00017344-05|NCGC00017344-06|NCGC00095663-01|NCGC00095663-02|NCGC00178374-01|AC-34567|AS-15520|NCI60_003865|SMR001835029|SY050263|CS-0694983|NS00018308|SW219914-1|T0121|C10041|S00056|A829279|Q418384|J-019667|Q-100599|SR-05000002249-2|SR-05000002249-3|2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromone;dihydrate|4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-3,7-dihydroxy-|2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one #|3,7-Dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one|4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-|Fisetin; 2-(3,4-DIHYDROXYPHENYL)-3,7-DIHYDROXY-4H-CHROMEN-4-ONE|Fisetin; 5-Deoxyquercetin; 3,3?,4?,7-Tetra??hydroxy??flavone; Natural Brown 1|InChI=1/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20 | 286.240 | C15H10O6 | 107.000 | 459.000 | 2.000 | 21 | 4 | 6 | 1 | InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H | C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O | C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O | XHEFDIBZLJXQHF-UHFFFAOYSA-N | 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one | 286.048 | 286.048 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2112 | 7008 | 2371 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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| 20050326 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|Acadechem|Accela ChemBio Inc.|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|ACT Chemical|Activate Scientific|Adooq BioScience|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Alichem|Amadis Chemical|Ambeed|Ambinter|AN PharmaTech|Angel Pharmatech Ltd.|Angene Chemical|Anward|ApexBio Technology|Ark Pharm, Inc.|AstaTech, Inc.|Aurora Fine Chemicals LLC|AvaChem Scientific|BenchChem|BePharm Ltd.|Bic Biotech|BIDD|BindingDB|Biocore|BioCrick|BioCyc|Biopurify Phytochemicals|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|Burnham Center for Chemical Genomics|CCSbase|Center for Chemical Genomics, University of Michigan|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|ChemDB|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|chemical genetic matrix|Chemical Probes Portal|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|Chemodex Ltd.|ChemShuttle|ChemSpider|ChemTik|Chen Lab, School of Medicine, Emory University|CHIRALEN|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|DAOGE BIOPHARMA|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DTP/NCI|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Emory University Molecular Libraries Screening Center|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Fisher Drug Discovery Resource Center|Founder Pharma|Genome Instability in Tumors (B420) group, DKFZ|Glentham Life Sciences Ltd.|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Guri Giaever, Pharmaceutical Sciences, University of British Columbia|Hairui Chemical|Hangzhou APIChem Technology|Hangzhou Trylead Chemical Technology|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Keith Lab, Institute of Cancer Science, University of Glasgow|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LEAPCHEM|LGC Standards|LIPID MAPS|MassBank Europe|MassBank of North America (MoNA)|Mcule|MedChemexpress MCE|Metabolomics Workbench|MLSMR|MolCore|Molecule Market|Molepedia|MolPort|MTDP|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Science Technologies Ltd|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NIH/NCATS RNAi|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OChem|ORST SMALL MOLECULE SCREENING CENTER|OXCHEM CORPORATION|PATENTSCOPE (WIPO)|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|Prous Science Drugs of the Future|R&D Chemicals|Race Chemical|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|SGCOxCompounds|Shanghai Institute of Organic Chemistry|Shanghai Mathcon Pharmaceutical Co.,LTD.|Sigma-Aldrich|Sinfoo Biotech|Small Molecule Screening Facility, UW Madison|SMID|Smolecule|Springer Nature|Starshine Chemical|SureChEMBL|Synthonix, Inc.|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thermo Fisher Scientific|Thomson Pharma|Thoreauchem|TimTec|Tocris Bioscience|ToxPlanet|Tractus|TripleBond|UCSC Chemical Screening Center|University of Iowa High-Throughput Screening Core (UIHTS)|University of Kansas High Throughput Screening Laboratory|Vitas-M Laboratory|VWR, Part of Avantor|Wikidata|Wilshire Technologies|Wubei-Biochem|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | C26170 - Protective Agent > C275 - Antioxidant|C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor|C26170 - Protective Agent > C1509 - Neuroprotective Agent|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
6137 | Methionine | L-methionine|63-68-3|methionine|h-Met-oh|(S)-2-Amino-4-(methylthio)butanoic acid|Cymethion|L-(-)-Methionine|S-Methionine|Liquimeth|Neo-methidin|L-Methioninum|Methilanin|(L)-Methionine|Acimethin|(S)-methionine|metionina|Methionine (VAN)|Methioninum|Metionina [DCIT]|L-Methionin|(2S)-2-amino-4-(methylsulfanyl)butanoic acid|L-alpha-Amino-gamma-methylmercaptobutyric acid|h-Met-h|Methioninum [INN-Latin]|L-Homocysteine, S-methyl-|met|CCRIS 5528|CCRIS 5536|HSDB 4317|L(-)-Amino-gamma-methylthiobutyric acid|L-Met|L-alpha-Amino-gamma-methylthiobutyric acid|L-gamma-Methylthio-alpha-aminobutyric acid|L-Methionine-35S|METHIONINE, L-|2-Amino-4-methylthiobutanoic acid (S)-|UNII-AE28F7PNPL|AE28F7PNPL|Toxin WAR (Bacillus thuringiensis strain PS205C)|2-Amino-4-(methylthio)butyric acid, (S)-|EINECS 200-562-9|NSC 22946|Butanoic acid, 2-amino-4-(methylthio)-, (S)-|(S)-2-amino-4-(methylthio)butyric acid|CHEBI:16643|(2S)-2-Amino-4-methylsulfanylbutanoic acid|L-a-Amino-g-methylthiobutyric acid|carbon-11 methionine|S-Methyl-L-homocysteine|(S)-(+)-Methionine|MFCD00063097|NSC-22946|gamma-Methylthio-alpha-aminobutyric acid|L-2-Amino-4-(methylthio)butanoic acid|CHEMBL42336|3654-96-4|DTXSID5040548|L-2-Amino-4methylthiobutyric acid|Methionine [USAN:USP:INN:BAN]|meritonin|METHIONINE (II)|METHIONINE [II]|Methioninum (INN-Latin)|(S)-2-Amino-4-(methylmercapto)butyric acid|METHIONINE (MART.)|METHIONINE [MART.]|Hmet|METHIONINE (EP MONOGRAPH)|METHIONINE [EP MONOGRAPH]|METHIONINE (USP MONOGRAPH)|METHIONINE [USP MONOGRAPH]|Methionine (USAN:USP:INN:BAN)|Methionine [USAN:INN]|(2S)-2-amino-4-methylsulfanyl-butanoic acid|C-11 Methionine|1006386-95-3|58576-49-1|l-2-Amino-4-(methylthio)butyric acid|(2S)-2-amino-4-(methylsulfanyl)butanoate|C-11 Met|L-Lobamine|3h-l-methionine|g-Methylthio-a-aminobutyric acid|racemic methionine|1wkm|Toxin WAR|(35S)Methionine|Methionine (USP)|a-Amino-g-methylmercaptobutyric acid|methioninum racemicum|L-Methionine,(S)|1pg2|1qq9|L-Methionine Z (TN)|METHIONINE [MI]|L-Methionine (JP17)|METHIONINE [INN]|METHIONINE [HSDB]|METHIONINE [INCI]|METHIONINE [USAN]|Methionine (L-Methionine)|METHIONINE [VANDF]|Methionine, L- (8CI)|bmse000044|bmse000915|L-METHIONINE [FCC]|L-METHIONINE [JAN]|SCHEMBL4226|G-methylthio-a-aminobutyrate|L-Methionine (H-Met-OH)|METHIONINE [WHO-DD]|2-Amino-4-methylthiobutanoate|L-a-amino-g-methylthiobutyrate|L-METHIONINE [USP-RS]|GTPL4814|A-amino-g-methylmercaptobutyrate|IS_METHIONINE-METHYL-D3|2-Amino-4-(methylthio)butyrate|DTXCID3020548|SCHEMBL15702352|V03AB26|Pharmakon1600-01301006|alpha-amino-alpha-aminobutyric acid|gamma-methylthio-alpha-aminobutyrate|HY-N0326|L-2-Amino-4-methylthiobutyric acid|BDBM50142500|MFCD00801344|NSC760117|s5633|L-alpha-amino-gamma-methylthiobutyrate|L-Methionine, Vetec(TM), 98.5%|(S)-2-Amino-4-(methylthio)butanoate|AKOS000281626|AKOS015852512|L-Methionine, labeled with carbon-11|alpha-amino-gamma-methylmercaptobutyrate|CCG-266196|CS-W020566|DB00134|NSC-760117|(S)-2-amino-4-(methylthio)-Butanoate|LEUCINE IMPURITY B [EP IMPURITY]|NCGC00160620-01|NCGC00160620-02|AS-10898|BP-31235|(S)-2-amino-4-(methylthio)-Butanoic acid|DB-029971|L-Methionine, BioUltra, >=99.5% (NT)|A5456|AM20100552|M0099|NS00068567|EN300-52631|L-Methionine, SAJ special grade, >=98.5%|C00073|D00019|D70895|L(-)-amino-alpha-amino-alpha-aminobutyric acid|L-Methionine, reagent grade, >=98% (HPLC)|M-3100|M02939|M02945|L-Methionine, Vetec(TM) reagent grade, >=98%|A934626|L-Methionine, Cell Culture Reagent (H-L-Met-OH)|C6CB5837-2B49-4B25-AAB0-D305DAFE26EB|Q22124685|F1905-8241|Z756440050|L-Methionine, certified reference material, TraceCERT(R)|Methionine, European Pharmacopoeia (EP) Reference Standard|N-(2CT Resin)-L-Met-OH (200-400 mesh, > 0.3 mmol/g)|L-Methionine, United States Pharmacopeia (USP) Reference Standard|L-Methionine, Pharmaceutical Secondary Standard; Certified Reference Material|Soft tissue sarcoma-associated protein (human clone WO2004048938-SEQID-1139)|L-Methionine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 99.0-101.0% | 149.210 | C5H11NO2S | 88.600 | 97.000 | -1.900 | 9 | 2 | 4 | 4 | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | CSCC[C@@H](C(=O)O)N | CSCCC(C(=O)O)N | FFEARJCKVFRZRR-BYPYZUCNSA-N | (2S)-2-amino-4-methylsulfanylbutanoic acid | 149.051 | 149.051 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 35340 | 48869 | 20332 | 2D+3D | Methionine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active | 17 | 1811|16315|17451|26797|34131|34138|51033|71601|71712|107897|200229|230503|230665|233322|264583|264584|264585|264586|264587|401471|401472|401473|401474|401475|401476|498932|498933|498934|588211|588212|588213|681113|977610|977611|1079931|1079932|1079933|1079934|1079935|1079936|1079937|1079938|1079939|1079940|1079941|1079942|1079943|1079944|1079945|1079946|1079947|1079948|1079949|1100820|1100821|1100827|1100829|1100831|1100833|1100835|1100837|1100838|1100840|1100841|1100842|1100843|1100844|1100845|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1133029|1133031|1259318|1259408|1259409|1375976|1398359|1398361|1409598|1409605|1425584|1474166|1474167|1479145|1479147|1479149|1479150|1640020|1645758|1645845|1645846|1713510|1713512|1794731|1794732|1794733|1794735|1794736|1794738|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794796|1794798|1794799|1794800|1805601|1845191|1845192|1881860 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Alichem|Amadis Chemical|Ambeed|Ambinter|AN PharmaTech|Angene Chemical|Anward|ApexBio Technology|Apexmol|Ark Pharm, Inc.|Aromalake Chemical|Assembly Blocks Pvt. Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|BenchChem|BePharm Ltd.|BerrChemical|Bic Biotech|BIND|BindingDB|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|BroadPharm|Burnham Center for Chemical Genomics|CCSbase|CD Formulation|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|Chemenu Inc.|ChemFaces|Chemhere|Chemical Carcinogenesis Research Information System (CCRIS)|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|Chemodex Ltd.|ChemSpider|ChemTik|Chiralblock Biosciences|CHIRALEN|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CreativePeptides|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|Drug Induced Liver Injury Rank (DILIrank) Dataset|DrugBank|DrugCentral|DTP/NCI|EAWAG Biocatalysis/Biodegradation Database|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Enamine|eNovation Chemicals|enviPath|EPA DSSTox|EPA Substance Registry Services|EvitaChem|FDA Global Substance Registration System (GSRS)|Founder Pharma|Genetic Toxicology Data Bank (GENE-TOX)|Glentham Life Sciences Ltd.|Golm Metabolome Database (GMD), Max Planck Institute of Molecular Plant Physiology|Google Patents|Hoffman Fine Chemicals|Human Metabolome Database (HMDB)|IBM|iChemical Technology USA Inc|Innovapharm|ISpharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Molepedia|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|OChem|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|Qingdao Wanyuan Mountain Biotech Co.,Ltd|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|SMID|Smolecule|Springer Nature|Starshine Chemical|SureChEMBL|Syntech Labs|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|Thoreauchem|ToxPlanet|Tractus|VladaChem|VWR, Part of Avantor|Watanabe Chemical Ind.|West Coast Metabolomics Center-UC Davis|Wikidata|WikiPathways|Wiley|Win-Win Chemical|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from PDB, Protein Data Bank |
5526 | Tranexamic acid | tranexamic acid|1197-18-8|trans-4-(Aminomethyl)cyclohexanecarboxylic acid|Cyklokapron|1197-17-7|701-54-2|4-(Aminomethyl)cyclohexanecarboxylic acid|Trans AMCHA|Transamin|Tranhexamic acid|Tranexamsaeure|Cyclocapron|trans-Amcha|Rikavarin|Amstat|Tamcha|Amikapron|Anvitoff|Ugurol|AMCHA|cis-Tranexamic Acid|Frenolyse|Trasamlon|Carxamin|Emorhalt|Tranexan|Mastop|AMCA|cis-4-(Aminomethyl)cyclohexanecarboxylic acid|Rikavarin-S|Exacyl|tranexmic acid|Hexapromin|Transamlon|Cyclohexanecarboxylic acid, 4-(aminomethyl)-, trans-|Hexatron|Spiramin|Tranex|cis-AMCHA|trans-4-Aminomethylcyclohexane-1-carboxylic acid|4-(aminomethyl)cyclohexane-1-carboxylic acid|trans-Tranexamic acid|Acidum tranexamicum|Lysteda|Acido tranexamico|Acide tranexamique|Cyclohexanecarboxylic acid, 4-(aminomethyl)-, cis-|CL 65336|Femstrual|BAY 3517|4-(Aminomethyl)-Cyclohexanecarboxylic Acid|Cyclo-F|RP 18,429|Cyclohexanecarboxylic acid, 4-(aminomethyl)-|cis-4-Aminomethylcyclohexane-1-carboxylic acid|Cyclokapron|Espercil|Haematrix|(1r,4r)-4-(aminomethyl)cyclohexane-1-carboxylic acid|trans-p-(Aminomethyl)cyclohexanecarboxylic acid|CL-65336|DV 79|cis-4-(aminomethyl)cyclohexane-1-carboxylic acid|HAKU|DV79|trans-4-(Aminomethyl)-1-cyclohexanecarboxylic acid|trans-4-(Aminomethyl)cyclohexane-1-carboxylic acid|LB1148|MFCD00001466|NSC-291305|trans-1-(Aminomethyl)cyclohexane-4-carboxylic acid|Tranexamic acid (Transamin)|DTXSID3045350|Retavase|CHEBI:48669|37YD696II6|6T84R30KC1|MFCD19706018|NSC291305|Tranexamic Acid(Random Configuration)|trans-4-(Aminomethyl)cyclohexanecarboxylic acid ester|4-aminomethylcyclohexanecarboxylic acid|NCGC00016569-01|RP-18429|CAS-1197-18-8|4-(Aminomethyl)cyclohexanecarboxylic acid (trans-)|AMH|Tranexamic acid cis-form|Acide tranexamique [INN-French]|Acido tranexamico [INN-Spanish]|Acidum tranexamicum [INN-Latin]|DV-79|Cyklokapron (TN)|Rikavarin (TN)|Transamin (TN)|SR-05000001794|EINECS 214-818-2|trans-1-Aminomethylcyclohexane-4-carboxylic acid|NSC 291305|BRN 2207452|tranexamate|tranexamic-acid|UNII-37YD696II6|UNII-6T84R30KC1|1ceb|Prestwick_476|Tranexamic Acid,(S)|Spectrum_001391|Tranexamic acid [USAN:USP:INN:BAN:JAN]|Prestwick0_000171|Prestwick1_000171|Prestwick2_000171|Prestwick3_000171|Spectrum2_000655|Spectrum3_001189|Spectrum4_000046|Spectrum5_001258|CHEMBL877|trans-4-(Aminomethyl)cyclohexane-carboxylic acid|Oprea1_786414|SCHEMBL16974|BSPBio_000061|BSPBio_002837|KBioGR_000511|KBioSS_001871|TRANEXAMIC ACID [MI]|3-14-00-00868 (Beilstein Handbook Reference)|CIS-4-(AMINOMETHYL)CYCLOHEXANECARBOXYLICACID|DivK1c_000655|SCHEMBL186034|SCHEMBL349408|SPECTRUM1502026|TRANEXAMIC ACID [INN]|TRANEXAMIC ACID [JAN]|TRANEXAMIC ACID, CIS-|SPBio_000689|SPBio_001982|TRANEXAMIC ACID [INCI]|TRANEXAMIC ACID [USAN]|Tranexamic Acid EP Impurity B|BPBio1_000069|CHEMBL292500|GTPL6573|SCHEMBL6885575|SCHEMBL9885628|701-54-2 (cis+trans)|TRANEXAMIC ACID [VANDF]|TRANEXAMIC ACID [MART.]|CHEBI:94518|HMS502A17|KBio1_000655|KBio2_001871|KBio2_004439|KBio2_007007|KBio3_002337|DTXSID50904827|TRANEXAMIC ACID [USP-RS]|TRANEXAMIC ACID [WHO-DD]|WLN: L6TJ AVQ D1Z -T|GYDJEQRTZSCIOI-KNVOCYPGSA-N|GYDJEQRTZSCIOI-UHFFFAOYSA-N|NINDS_000655|DTXCID401333941|HMS1568D03|HMS1921F08|HMS2092P03|HMS2095D03|HMS3712D03|HMS3744G07|Pharmakon1600-01502026|BCP13133|BCP18146|HY-B0149|Tranexamic acid (JP17/USP/INN)|Tox21_110500|BBL004469|BDBM50428067|CCG-39692|MFCD00064951|NSC758176|s1875|STK503668|TRANEXAMIC ACID [ORANGE BOOK]|AKOS005171632|AKOS015854573|AKOS024257901|TRANEXAMIC ACID [EP MONOGRAPH]|TRANEXAMIC ACID [USP IMPURITY]|TRANEXAMIC ACID CIS-FORM [MI]|AB86495|AC-4687|AM84352|BS-3867|CL65336|CS-1965|DB00302|LB-1148|NSC-758176|TRANEXAMIC ACID [USP MONOGRAPH]|4-(Aminomethyl)cyclohexanecarboxylicacid|4-Aminomethyl-cyclohexanecarboxylic acid|IDI1_000655|NCGC00016569-02|NCGC00016569-03|NCGC00016569-04|NCGC00016569-05|NCGC00016569-06|NCGC00016569-08|NCGC00016569-09|NCGC00094944-01|NCGC00094944-02|p-(Aminomethyl)cyclohexanecarboxylic acid|AS-80121|BP-12345|PD061983|SY011438|SY056656|TS-02090|4-(Amin0methyl)-cyclohexanecarboxylic acid|SBI-0051705.P002|trans 4aminomethylcyclohexanecarboxylic acid|DB-074265|Trans-4-aminomethylcyclohexylcarboxylic acid|trans-p-Aminomethylcyclohexanecarboxylic acid|A0236|AB00052260|CS-0013687|CS-0055045|NS00006665|trans 4-aminomethylcyclohexanecarboxylic acid|trans-4-aminomethylcyclohexanecarboxylic acid|EN300-91506|trans-4(aminomethyl)cyclohexanecarboxylic acid|trans-4-(aminomethyl)cyclohexylcarboxylic acid|trans-4-aminomethyl cyclohexanecarboxylic acid|trans-4-aminomethyl-cyclohexanecarboxylic acid|trans-4-aminomethylcyclohexane carboxylic acid|D01136|EN300-121703|P15619|P20836|T71247|Trans-4-Aminomethyl cyclohexane carboxylic acid|trans4-aminomethylcyclohexane-1-carboxylic acid|AB00052260-04|AB00052260_05|AB00052260_06|TRANEXAMIC ACID IMPURITY B [EP IMPURITY]|trans-4 -(aminomethyl)cyclohexanecarboxylic acid|trans-4-(aminomethyl)-cyclohexanecarboxylic acid|trans-4-(Aminomethyl)cyclohexane carboxylic acid|trans-4-aminomethyl-1-cyclohexanecarboxylic acid|(1r,4r)-4-(aminomethyl)cyclohexanecarboxylic acid|(trans)-4-(aminomethyl)cyclohexanecarboxylic acid|4-trans-(Aminomethyl)cyclohexanecarboxylic acid #|Q418666|trans-?4-?(Aminomethyl)?cyclohexanecarboxylic acid|trans-4- (aminomethyl) cyclohexanecarboxylic acid|trans-4-(aminomethyl)- cyclohexane carboxylic acid|Trans-4-(aminomethyl)-cyclohexane carboxylic acid|trans-4-aminomethyl-1-cyclohexane carboxylic acid|Q-201848|SR-05000001794-1|SR-05000001794-2|SR-05000001794-3|Tranexamic acid 100 microg/mL in Acetonitrile:Water|BRD-K15014948-001-01-2|Q27256710|trans-4-(Aminomethyl)cyclohexanecarboxylic acid, 97%|4-(Aminomethyl)cyclohexanecarboxylic acid;Tranexamic acid|F8886-7867|Z1741970429|rel-(1R,4R)-4-(aminomethyl)cyclohexane-1-carboxylic acid|Tranexamic acid, European Pharmacopoeia (EP) Reference Standard|Tranexamic acid, United States Pharmacopeia (USP) Reference Standard|Tranexamic acid, Pharmaceutical Secondary Standard; Certified Reference Material | 157.210 | C8H15NO2 | 63.300 | 139.000 | -2.000 | 11 | 2 | 3 | 2 | InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11) | C1CC(CCC1CN)C(=O)O | C1CC(CCC1CN)C(=O)O | GYDJEQRTZSCIOI-UHFFFAOYSA-N | 4-(aminomethyl)cyclohexane-1-carboxylic acid | 157.11 | 157.11 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12664 | 41878 | 14564 | 2D+3D | Tranexamic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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6306 | l-Isoleucine | l-isoleucine|Isoleucine|73-32-5|(2S,3S)-2-Amino-3-methylpentanoic acid|H-Ile-OH|2S,3S-Isoleucine|(S)-Isoleucine|(S,S)-Isoleucine|2-Amino-3-methylvaleric acid|L-(+)-Isoleucine|erythro-L-Isoleucine|L-Ile|ISOLEUCINE, L-|alpha-Amino-beta-methylvaleric acid|Isoleucine (VAN)|Isoleucinum [Latin]|Isoleucina [Spanish]|Norvaline, 3-methyl-|Valeric acid, 2-amino-3-methyl-|L-Norvaline, 3-methyl-, erythro-|Acetic acid, amino-sec-butyl-|Pentanoic acid, 2-amino-3-methyl-|CCRIS 5229|iso-leucine|ile|(2S,3S)-alpha-Amino-beta-methyl-n-valeric acid|NSC 46708|(2S,3S)-alpha-Amino-beta-merthylvaleric acid|(S-(R*,R*))-2-Amino-3-methylpentanoic acid|FEMA No. 3295|(2S,3S)-alpha-Amino-beta-merthyl-n-valeric acid|2-Amino-3-methylpentanoic acid, (S-(R*,R*))-|Acetic acid, amino(1-methylpropyl)-, (R*,R*)-|MFCD00064222|Isoleucine (L-Isoleucine)|5HX0BYT4E3|Pentanoic acid, 2-amino-3-methyl-, (S-(R*,R))-|DTXSID2046882|FEMA NO. 4675|CHEBI:17191|[S-(R*,R*)]-2-Amino-3-methylpentanoic acid|2S-Amino-3S-methylpentanoic acid|Isoleucine, DL-|DL-Allo-isoleucine|MFCD00004268|NSC-46708|04Y7590D77|(2S,3S)-alpha-Amino-beta-methylvaleric acid|Pentanoic acid, 2-amino-3-methyl-, (2S,3S)-|Isoleucina|Isoleucinum|DTXCID201323037|Isoleucine [USAN:INN]|CAS-443-79-8|(2S,3S)-2-amino-3-methylpentanoate|EINECS 200-798-2|UNII-5HX0BYT4E3|(2S,3S)-2-Amino-3-methylpentanoicacid|NSC-9958|NSC46708|L-iso-leucine|HSDB 7798|(L)-Isoleucine|L- iso-Leucine|Isoleucine [USAN:USP:INN:BAN]|UNII-04Y7590D77|NCGC00181164-01|Isoleucine (USP)|NSC 9958|EINECS 207-139-8|H-Ile|Ile-OH|L-Isoleucine,(S)|(+)-L-isoleucine|L-[14C]Isoleucine|(2S,3S)-a-Amino-b-methylvaleric acid|L-Isoleucine, 99%|ISOLEUCINE [II]|ISOLEUCINE [MI]|(2S,3S)-a-Amino-b-methyl-n-valeric acid|AI3-18474|L-Isoleucine (JP17)|ISOLEUCINE [INN]|(2S,3S)-2-amino-3-methyl-Pentanoic acid|ISOLEUCINE [HSDB]|ISOLEUCINE [INCI]|ISOLEUCINE [USAN]|ISOLEUCINE DL-FORM|2-Amino-3-methylvalerate|ISOLEUCINE [VANDF]|Isoleucine, L- (8CI)|bmse000041|bmse000866|bmse000884|2-amino-3-methylpentanoate|ISOLEUCINE [MART.]|L-Isoleucine (H-lle-OH)|L-ISOLEUCINE [FCC]|L-ISOLEUCINE [JAN]|SCHEMBL8869|DL-ISOLEUCINE [FCC]|ISOLEUCINE [WHO-DD]|sec-C4H9CH(NH2)COOH|DL-ISOLEUCINE [FHFI]|L-Isoleucine (H-L-Ile-OH)|L-ISOLEUCINE [USP-RS]|GTPL3311|CHEMBL1233584|DTXSID1047441|ISOLEUCINE DL-FORM [MI]|L-Isoleucine: D-allo-isoleucine|BDBM18140|Norvaline, 3-methyl-, erythro-|ISOLEUCINE [EP MONOGRAPH]|ISOLEUCINE [USP MONOGRAPH]|L-Isoleucine, 99%, FCC, FG|Pharmakon1600-01301004|(2S,3S)-a-Amino-b-methylvalerate|HY-N0771|Tox21_112765|LMFA01100047|NSC760109|s3752|L-Isoleucine, Vetec(TM), 98.5%|AKOS015842027|Tox21_112765_1|(2S,3S)-a-Amino-b-methyl-n-valerate|AM81842|CCG-266114|CS-W018502|DB00167|FD20022|NSC-760109|(2S,3S)-2-amino-3-methyl-Pentanoate|VALINE IMPURITY B [EP IMPURITY]|(2S,3S)-alph-Amino-beta-methylvalerate|LEUCINE IMPURITY A [EP IMPURITY]|NCGC00274084-01|(2S,3S)-alpha-Amino-beta-methylvalerate|AC-34995|AS-11616|BP-20357|(2S,3S)-alpha-Amino-beta-merthylvalerate|[S-(R*,R*)]-2-Amino-3-methylpentanoate|L-Isoleucine, BioUltra, >=99.5% (NT)|(2S,3S)-alph-Amino-beta-methylvaleric acid|(2S,3S)-alpha-Amino-beta-methyl-n-valerate|I0181|NS00009745|(2S,3S)-alpha-Amino-beta-merthyl-n-valerate|EN300-52623|L-Isoleucine, SAJ special grade, >=99.0%|(+/-)-erythro-2-Amino-3-methylpentanoic acid|C00407|D00065|L-Isoleucine, reagent grade, >=98% (HPLC)|M03002|L-Isoleucine, Vetec(TM) reagent grade, >=98%|L-Isoleucine, Cell Culture Reagent (H-L-Ile-OH)|Q484940|Q-201311|(2S,3S)-.alpha.-Amino-.beta.-methyl-n-valeric acid|.alpha.-Amino-.beta.-methylvaleric acid, (2S,3S)-|Pentanoic acid, 2-amino-3-methyl-, [S-(R*,R*)]-|F8880-9085|Z756427442|Isoleucine, European Pharmacopoeia (EP) Reference Standard|L-Isoleucine, certified reference material, TraceCERT(R)|E46116A2-987C-4709-9E80-A64DA838D5A1|L-Isoleucine, United States Pharmacopeia (USP) Reference Standard|L-Isoleucine, Pharmaceutical Secondary Standard; Certified Reference Material|(S,S)-2-amino-3-methyl-pentanoicacid;(s,s)-isoleucine;[S-(R*,R*)]-2-Amino-3-methylpentanoic acid|1160211-67-5|L-Isoleucine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 131.170 | C6H13NO2 | 63.300 | 103.000 | -1.700 | 9 | 2 | 3 | 3 | InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1 | CC[C@H](C)[C@@H](C(=O)O)N | CCC(C)C(C(=O)O)N | AGPKZVBTJJNPAG-WHFBIAKZSA-N | (2S,3S)-2-amino-3-methylpentanoic acid | 131.095 | 131.095 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 32252 | 290819 | 88426 | 2D+3D | Isoleucine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Micromolar | 17 | 588834|630741|651631|651632|651633|651634|651635|652048|652051|681113|686978|686979|720516|720532|720533|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|1117298|1117304|1117305|1117310|1117312|1117314|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1159614|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224857|1224859|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259318|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259400|1259401|1259402|1259403|1259404|1259410|1296008|1296009|1345084|1345199|1346378|1346428|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347053|1347055|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347154|1347395|1347397|1347398|1347399|1347407|1347424|1347425|1398359|1398361|1409605|1479145|1479147|1479149|1479150|1508614|1508616|1508620|1508623|1508624|1508630|1645839|1645840|1645841|1645842|1645845|1645846|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1713510|1713512|1745845|1745856|1745857|1794731|1794732|1794733|1794735|1794736|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1845191|1845192|1881860|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|AHH Chemical co.,ltd|AK Scientific, Inc. 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135398744 | Sildenafil | sildenafil|139755-83-2|VIAGRA|Aphrodil|Vizarsin|Patrex|Sildenafil teva|Sildenafil actavis|Sildenafil ratiopharm|HSDB 7305|UK-92480|UNII-3M7OB98Y7H|Sildenafil (INN)|3M7OB98Y7H|CHEBI:9139|1-((3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine|HIP0908|HIP-0908|CHEMBL192|UK 92480-10|5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one|DTXSID6023579|5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|SILDENAFIL [INN]|Sildenafil [INN:BAN]|7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-|Piperazine, 1-((3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-|Aphrodil (TN)|1-((3-(6,7-DIHYDRO-1-METHYL-7-OXO-3-PROPYL-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-4-ETHOXYPHENYL)SULFONYL)-4-METHYLPIPERAZINE|5-(2-ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one|5-{2-(ethyloxy)-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one|5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-1-METHYL-3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE|PIPERAZINE, 1-((3-(6,7-DIHYDRO-1-METHYL-7-OXO-3-PROPYL-1H-PYRAZOLO(4,3-D)PYRIMIDIN-5-YL)-4-ETHOXYPHENYL)SULFONYL)-4-METHYL-|SMR000752512|SR-05000001934|NCGC00159496-02|5-[2-ethoxy-5-(4-methyl-1-piperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|sildenafilum|Sildenafilo|Sildenafil#|1udt|1xos|5-(2-ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one|5-(2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl)-1-methyl-3-propyl-1h,4h,7h-pyrazolo[4,3-d]pyrimidin-7-one|5-[2-ethoxy-5-(4-methylpiperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo(4,3-d]pyrimidin-7-one|5-[2-ethoxy-5-(4-methylpiperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|Sildenafil- Bio-X|Sildenafil Impurity J|Spectrum_001555|SILDENAFIL [MI]|SpecPlus_000798|Spectrum2_001648|Spectrum3_001892|Spectrum4_000586|Spectrum5_001508|SILDENAFIL [HSDB]|SILDENAFIL; VIAGRA|SILDENAFIL [VANDF]|Cambridge id 7030299|SCHEMBL1895|SILDENAFIL [WHO-DD]|BSPBio_003424|KBioGR_001052|KBioSS_002035|MLS001240224|MLS001304737|MLS006011565|BIDD:GT0352|DivK1c_006894|SILDENAFIL [EMA EPAR]|SPECTRUM1504099|SPBio_001775|DTXCID003579|GTPL4743|SCHEMBL5795456|SCHEMBL8100377|BDBM14390|KBio1_001838|KBio2_002035|KBio2_004603|KBio2_007171|KBio3_002927|G04BE03|2h42|HMS1684K08|HMS1922B19|HMS2089M12|HMS2093O17|HMS2233L22|HMS3372N07|HMS3715P17|HMS3740G19|Sildenafil 1.0 mg/ml in Methanol|AMY39053|BCP05337|AC-938|CCG-21806|CCG-39076|MFCD00867528|s4684|STL483201|STL483720|STL565123|AKOS008901403|AKOS025397193|AKOS037623334|CS-1577|DB00203|FD12062|SB17345|NCGC00095099-01|NCGC00095099-02|NCGC00095099-03|NCGC00095099-04|NCGC00370976-03|AS-48884|BS164403|HY-15025|SMR004703325|SBI-0051920.P002|NS00010359|C07259|D08514|EN300-117245|AB00052444-02|AB00052444-03|AB00052444_04|AB00052444_05|Q191521|SR-01000504734|J-007309|SR-01000504734-1|SR-05000001934-1|SR-05000001934-2|BRD-K50128260-001-01-6|BRD-K79759585-001-02-1|BRD-K79759585-048-01-4|Z1522567175|5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one|5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-7-ol|5-[2-Ethoxy-5-(4-methylpiperazin-1-ylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|5-[2-Ethoxy-5-(4-methylpiperazin-1-ylsulfonyl)phenyl]-1-methyl-3-n-propyl-1.6-dihydro-7H-pyrazolo[4,3-d]Pyrimidin-7-one|5-[2-ethoxy-5-(4-methylpiperazine-1-sulfonyl)phenyl]-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one|5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol|5-{2-ethoxy-5-[(4-methylpiperazine-1-)sulfonyl]phenyl}-1-methyl-3-propyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one | 474.600 | C22H30N6O4S | 118.000 | 838.000 | 1.500 | 33 | 1 | 8 | 7 | InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29) | CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C | CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C | BNRNXUUZRGQAQC-UHFFFAOYSA-N | 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one | 474.205 | 474.205 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9907 | 49031 | 10237 | 2D+3D | Sildenafil Citrate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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5002 | Quetiapine | quetiapine|111974-69-7|Seroquel|Quetiapine fumarate|Norsic|Co-Quetiapine|quetiapina|quetiapinum|BGL0JSY5SI|UNII-BGL0JSY5SI|Quetiapine extended release|2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol|Quetiapine (INN)|NSC-758918|CHEBI:8707|DTXSID9023546|HSDB 7557|2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol|Quetiapine-d4Hemifumarate|CHEMBL716|2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol|Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-|DTXCID903546|ICI 204636|FK949E|NSC 758918|NCGC00095911-03|QUETIAPINE [INN]|2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol|Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-|Quetiapine [INN:BAN]|111974-72-2|2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol|2-{[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethyl]oxy}ethanol|(E)-2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol|2-(2-(4-DIBENZO(B,F)(1,4)THIAZEPIN-11-YLPIPERAZIN-1-YL)ETHOXY)ETHANOL|2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol|SMR000550491|Norsic (TN)|Seroquel (Fumarate)|CAS-111974-69-7|SR-01000759335|ZM-204636|Ketipinor|QUETIAPINE [MI]|QUETIAPINE [HSDB]|QUETIAPINE [VANDF]|GTPL50|SCHEMBL7932|QUETIAPINE [WHO-DD]|MLS001165710|MLS001195658|BIDD:GT0279|SPECTRUM1505187|URKOMYMAXPYINW-UHFFFAOYSA-|N05AH04|HMS2093K06|HMS2231O11|HMS3372B05|HMS3744E21|HMS3886C22|Pharmakon1600-01505187|BCP23508|Tox21_111537|BBL029071|BDBM50095890|MFCD00866699|NSC758918|NSC801189|s5741|STL373578|11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepine|AKOS003588973|Tox21_111537_1|CCG-213347|CS-1171|DB01224|NSC-801189|MRF-0000010|NCGC00095911-01|NCGC00095911-04|NCGC00095911-06|AS-35258|HY-14544|SBI-0206776.P001|NS00010395|C07397|D08456|EN300-708802|AB00640033-09|AB00640033-10|AB00640033_11|AB00640033_12|A802457|L001200|Q408535|SR-01000759335-5|SR-01000759335-7|BRD-K68867920-001-05-2|2-(2-(4-dibenzo[b,f]-[1,4]thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol|2-(2-(4-dibenzo[b,f][1,4] thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol|2-(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethan-1-ol|2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol|2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol|InChI=1/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2 | 383.500 | C21H25N3O2S | 73.600 | 496.000 | 2.100 | 27 | 1 | 5 | 6 | InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2 | C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42 | C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42 | URKOMYMAXPYINW-UHFFFAOYSA-N | 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | 383.167 | 383.167 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14724 | 31498 | 6701 | 2D+3D | Quetiapine Fumarate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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33032 | Glutamic Acid | L-glutamic acid|GLUTAMIC ACID|56-86-0|(2S)-2-Aminopentanedioic acid|L-glutamate|(S)-2-Aminopentanedioic acid|Glutamidex|H-Glu-OH|Glutaminol|glutacid|Glutamicol|Glutaton|Aciglut|L-Glutaminic acid|glutaminic acid|Glusate|(S)-Glutamic acid|L-glu|Acidum glutamicum|D-Glutamiensuur|L-(+)-glutamic acid|alpha-aminoglutaric acid|Glutamic acid, L-|(S)-(+)-Glutamic acid|Acido glutamico|Acide glutamique|Acidum glutaminicum|1-Aminopropane-1,3-dicarboxylic acid|FEMA No. 3285|Glutamic acid (H-3)|alpha-Glutamic acid|glut|glutamate|L-alpha-Aminoglutaric acid|L(+)-Glutamic acid|Glutamic acid, (S)-|25513-46-6|CCRIS 7314|2-Aminoglutaric acid|Pentanedioic acid, 2-amino-, (S)-|glu|AI3-18472|Acide glutamique [INN-French]|Acido glutamico [INN-Spanish]|Acidum glutamicum [INN-Latin]|EPA Pesticide Chemical Code 374350|NSC 143503|Glutamic Acid (L-glutamic acid)|2-Aminopentanedioic acid, (S)-|L-2-Aminoglutaric acid|aminoglutaric acid|EINECS 200-293-7|UNII-3KX376GY7L|Glutamic acid (VAN)|3KX376GY7L|INS NO.620|DTXSID5020659|Glutaminic acid (VAN)|CHEBI:16015|Gamma-L-Glutamic Acid|INS-620|Glutamate, L-|MFCD00002634|Glutamic Acid [USAN:INN]|C5H9NO4|NSC-143503|L-2-amino-pentanedioic acid|E620|DTXCID30659|alpha-Aminoglutaric acid (VAN)|HSDB 490|E 620|E-620|EC 200-293-7|NCGC00024502-03|a-Glutamic acid|(S)-2-AMINO-1,5-PENTANEDIOIC ACID|a-Aminoglutaric acid|Acide glutamique (INN-French)|Acido glutamico (INN-Spanish)|Acidum glutamicum (INN-Latin)|GLUTAMIC ACID (USP-RS)|GLUTAMIC ACID [USP-RS]|L-a-Aminoglutaric acid|L-Glutamic acid-13C5,15N|GLUTAMIC ACID (EP MONOGRAPH)|GLUTAMIC ACID [EP MONOGRAPH]|L-Glutaminsaeure|L-Acido glutamico|.alpha.-Glutamic acid|Polyglutamic acid(PGA)|6899-05-4|glt|2-Amino-pentanedioic acid|2-aminopentanedioate|1-amino-propane-1,3-dicarboxylic acid|GLUTAMIC ACID [USAN]|L-Glutamic acid (9CI)|aminoglutarate|alpha-Glutamate|a-Glutamate|L-gluatmate|a-Aminoglutarate|L-glutamic-acid|NSC143503|L-Glutamic adid|2-Aminoglutarate|1ftj|1xff|(S)-glutamate|L-a-Aminoglutarate|alpha-Aminoglutarate|GGL|(L)-glutamic acid|H-Glu|L-Glutamic,(S)|L-(+)-Glutamate|55443-55-5|L-alpha-Aminoglutarate|Glutamic acid (USP)|Tocris-0218|[3h]-l-glutamic acid|1ii5|(S)-(+)-Glutamate|(S)-Glu|L-[14C(U)]glutamate|(S)-2-Aminopentanedioate|Biomol-NT_000170|GLUTAMIC ACID [MI]|L-Glutamic acid (JP17)|SCHEMBL2202|GLUTAMIC ACID [INN]|L-Glutamic acid, 98.5%|Lopac0_000529|S)-2-Aminopentanedioic acid|GLUTAMIC ACID [INCI]|GLUTAMIC ACID [VANDF]|L-GLUTAMIC ACID [FCC]|L-GLUTAMIC ACID [JAN]|BPBio1_001132|CHEMBL575060|GTPL1369|GLUTAMIC ACID [WHO-DD]|L-GLUTAMIC ACID [FHFI]|L-Glutamic acid, 99%, FCC|BDBM17657|CHEBI:53374|1-Aminopropane-1,3-dicarboxylate|Glutamic acid, L- (7CI,8CI)|L (+)-glutamic acid, alpha-form|1-amino-propane-1,3-dicarboxylate|138-16-9|L-Glutamic acid, non-animal source|Pentanedioic acid, 2-amino-, (S)|Tox21_113053|HB0383|HSCI1_000269|PDSP1_000128|PDSP1_001539|PDSP2_000127|PDSP2_001523|s6266|AKOS006238837|AKOS015854087|AM81690|CCG-204619|DB00142|SDCCGSBI-0050512.P002|CAS-56-86-0|ALANINE IMPURITY B [EP IMPURITY]|NCGC00024502-01|NCGC00024502-02|NCGC00024502-04|NCGC00024502-07|(2S)-2-aminopentanedioic acid;H-Glu-OH|AC-11294|DS-13284|HY-14608|(S)-1-Aminopropane-1,3-dicarboxylic acid|CS-0003473|G0059|NS00095129|EN300-52632|L-Glutamic acid, BioUltra, >=99.5% (NT)|L-Glutamic acid, tested according to Ph.Eur.|C00025|D00007|L-Glutamic acid, NIST(R)RM 8573, USGS40|LYSINE ACETATE IMPURITY B [EP IMPURITY]|M02979|M03872|L-Glutamic acid, JIS special grade, >=99.0%|L-Glutamic acid, NIST(R) RM 8574, USGS41|A831210|SR-01000597730|J-502415|L-Glutamic acid, ReagentPlus(R), >=99% (HPLC)|L-Glutamic acid, Vetec(TM) reagent grade, >=99%|SR-01000597730-1|L-Glutamic acid, >=99%, FCC, natural sourced, FG|Q26995161|F8889-8668|Z756440052|27322E29-9696-49C1-B541-86BEF72DE2F3|Glutamic acid, European Pharmacopoeia (EP) Reference Standard|L-Glutamic acid, certified reference material, TraceCERT(R)|Glutamic acid, United States Pharmacopeia (USP) Reference Standard|L-Glutamic acid, from non-animal source, meets EP testing specifications, suitable for cell culture, 98.5-100.5% | 147.130 | C5H9NO4 | 101.000 | 145.000 | -3.700 | 10 | 3 | 5 | 4 | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | C(CC(=O)O)[C@@H](C(=O)O)N | C(CC(=O)O)C(C(=O)O)N | WHUUTDBJXJRKMK-VKHMYHEASA-N | (2S)-2-aminopentanedioic acid | 147.053 | 147.053 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 103573 | 78197 | 32179 | 2D+3D | Glutamic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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70|1845191|1845192|1912461|1912475|1912477|1915496 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5362119 | Lisinopril | lisinopril|Prinivil|76547-98-3|Zestril|Lysinopril|Tensopril|Linopril|Lisinopril anhydrous|Acercomp|Inhibril|Lisipril|Noperten|Presiten|Sinopril|Acerbon|Carace|Vivatec|Coric|83915-83-7|Sinopryl|Alapril|Cipral|Cipril|Inopril|Linvas|Lipril|Lisinal|Lisoril|Lispril|Prinil|Tensyn|Tersif|Loril|Lisinoprilum|Novatec|Longes|Nanopril|Hipril|Diroton|Lisitec|Lisopril|Listril|Lizinopril|Lizonoton|Optimon|Prinvil|Skopryl|Vitopril|Amicor|Irumed|Laaven|Lisinoprilum [Latin]|MK 521|MK 522|CCRIS 3568|MK-521|Qbrelis|UNII-7Q3P4BS2FD|EINECS 278-488-1|7Q3P4BS2FD|Lisinopril (INN)|Lisinopril [INN]|BRN 4276619|[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE|CHEBI:43755|HSDB 6852|N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline|Zestril (TN)|(S)-1-((S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoyl)pyrrolidine-2-carboxylic acid|L-Proline, N2-((1S)-1-carboxy-3-phenylpropyl)-L-lysyl-|DTXSID6040537|UNII-E7199S1YWR|Lisinoprilum (Latin)|(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid|77726-95-5|LPR|(S)-1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline|(S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline|NSC-751176|NSC-758151|CHEMBL1237|(S)-Lisinopril Dihydrate|N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline|LISINOPRIL (MART.)|Doneka|LISINOPRIL (USP-RS)|MLS002154258|L-PROLINE, 1-(N(SUP 2)-(1-CARBOXY-3-PHENYLPROPYL)-L-LYSYL)-|LISINOPRIL (USP IMPURITY)|SMR000544473|LISINOPRIL (USP MONOGRAPH)|PRINZIDE COMPONENT LISINOPRIL|MFCD01698825|ZESTORETIC COMPONENT LISINOPRIL|LISINOPRIL COMPONENT OF PRINZIDE|NSC 751176|NSC 758151|LISINOPRIL COMPONENT OF ZESTORETIC|SMR001233519|LISINOPRIL DIHYDRATE (EP MONOGRAPH)|N2-((1S)-1-carboxy-3-phenylpropyl)-L-lysyl-L-proline|lysinopryl|(S)-1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline|L-Proline, N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-|N(2)-((1S)-1-carboxy-3-phenylpropyl)-L-lysyl-L-proline|N-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline|N2-((S)-1-Carboxy-3-phenylpropyl)-L-lysyl-L-proline|(S)-1-(N(sup 2)-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline|(2S)-1-[(2S)-6-amino-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid|(S)-1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline dihydrate|Lisinopril (Zestril)|1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline|Spectrum_000497|LISINOPRIL [MI]|(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate|Prestwick0_000301|Prestwick1_000301|Prestwick2_000301|Prestwick3_000301|Spectrum2_001456|Spectrum3_000941|Spectrum4_001040|Spectrum5_000995|LISINOPRIL [WHO-DD]|SCHEMBL15680|BSPBio_000262|KBioGR_001599|KBioSS_000977|(2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid|MLS001306436|MLS001306481|BIDD:GT0755|DivK1c_001037|SPECTRUM1501217|SPBio_001351|SPBio_002481|BPBio1_000290|GTPL6360|ICI-209K|DTXCID4020537|RTECS UA0658000|BDBM66979|HMS503O15|KBio1_001037|KBio2_000977|KBio2_003545|KBio2_006113|KBio3_002002|C09AA03|L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-L-lysyl)-|cid_22887897|NINDS_001037|HMS1921B14|HMS2090O14|HMS2092L21|HMS2850N20|Pharmakon1600-01501217|1-[Nalpha-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl]-L-proline|L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-L-lysyl)-, (S)-|BDBM50367879|CCG-39190|DL-434|NSC751176|NSC758151|s2076|AKOS015836369|AKOS015894970|L-Proline, 1-(N(sup 2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-, (S)-|BCP9000856|DB00722|IDI1_001037|NCGC00179623-01|NCGC00179623-07|HY-18206|SBI-0051692.P002|L0220|NS00009977|C76449|D08131|AB00052250-13|AB00052250_14|AB00052250_15|A838743|Q412208|SR-05000001786|SR-05000001786-1|BRD-K67966701-335-03-5|Z1515376765|N-[N2 (1(S)-carboxy-3-phenylpropyl)-L-lysyl]-L-proline|N-[N2 -(1(S)-carboxy-3-phenylpropyl)-L-lysyl]-L-proline|N~2~-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline|(S)-1-[N2-(1-Carboxy-3-phenylpropyl)-lysyl-proline dihydrate|N2-((1S)-1-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, Dihydrate|1-(N(SUP 2)-((S)-1-CARBOXY-3-PHENYLPROPYL)-L-LYSYL)-L-PROLINE|(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]proline;hydrate|(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenyl-propyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;Lisinopril|(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxohexyl]-2-pyrrolidinecarboxylic acid;hydrate|(2S)-1-[(2S)-6-azanyl-2-[[(2S)-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate|(S)-1-((S)-6-amino-2-((S)-1-carboxy-3-phenylpropylamino)hexanoyl)pyrrolidine-2-carboxylic acid | 405.500 | C21H31N3O5 | 133.000 | 550.000 | -2.900 | 29 | 4 | 7 | 12 | InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1 | C1C[C@H](N(C1)C(=O)[C@H](CCCCN)N[C@@H](CCC2=CC=CC=C2)C(=O)O)C(=O)O | C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O | RLAWWYSOJDYHDC-BZSNNMDCSA-N | (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | 405.226 | 405.226 | 0 | 1 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 9214 | 69049 | 18518 | 2D+3D | Lisinopril | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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6287 | Valine | L-valine|valine|72-18-4|(S)-Valine|H-Val-OH|(S)-2-Amino-3-methylbutanoic acid|(2S)-2-amino-3-methylbutanoic acid|2-Amino-3-methylbutyric acid|(S)-2-Amino-3-methylbutyric acid|L-alpha-Amino-beta-methylbutyric acid|Valinum [Latin]|Valina [Spanish]|valina|Valine (VAN)|Valinum|Butanoic acid, 2-amino-3-methyl-|Valine [USAN:INN]|L-valin|7004-03-7|VALINE, L-|L(+)-alpha-Aminoisovaleric acid|(S)-alpha-Amino-beta-methylbutyric acid|Butanoic acid, 2-amino-3-methyl-, (S)-|NSC 76038|2-Amino-3-methylbutyric acid, (S)-|2-Amino-3-methylbutanoic acid, (S)-|val|CHEBI:16414|UNII-HG18B9YRS7|EINECS 200-773-6|HG18B9YRS7|NSC-76038|(L)-valine|2-Amino-3-methylbutanoic acid (VAN)|Valine (L-Valine)|HSDB 7800|L-2-Amino-3-methylbutanoic acid|l-(+)-alpha-Aminoisovaleric acid|L-2-Aminoisovaleric Acid|MFCD00064220|(S)-alpha-Aminoisovaleric acid|Valinum (Latin)|DTXSID40883233|EC 200-773-6|VALINE (II)|VALINE [II]|L-Val|VALINE (MART.)|VALINE [MART.]|valin|2-aminoisovaleric acid|Hval|VALINE (EP MONOGRAPH)|VALINE [EP MONOGRAPH]|VALINE (USP MONOGRAPH)|VALINE [USP MONOGRAPH]|(2S)-2-amino-3-methylbutanoate|alpha-aminoisovaleric acid|2-Amino-3-methyl-butyric acid|2-amino-3-methylbutanoate|Racemic valine|L-(+)-a-Aminoisovaleric acid|s-valin|L-(+)-.alpha.-Aminoisovaleric acid|L-a-Amino-b-methylbutyric acid|3h-l-valine|(S)-a-Amino-b-methylbutyric acid|L-Valine;|L-Valine, FCC|Valine (USP)|(+)-valine|L-Valine,(S)|1t4s|L-Valine (JP17)|L-Valine, 99%|VALINE [VANDF]|VALINE [HSDB]|VALINE [INCI]|VALINE [USAN]|(S)-Val|L-Val-4|L-VAL-OH|VALINE [INN]|VALINE [WHO-DD]|VALINE [MI]|2-Amino-3-methylbutyrate|L-VALINE [FCC]|L-VALINE [JAN]|bmse000052|bmse000811|bmse000860|L-(+)-a-Aminoisovalerate|L-a-Amino-b-methylbutyrate|SCHEMBL8516|(S)-A-Aminoisovaleric acid|L-VALINE [USP-RS]|(S)-?-Aminoisovaleric acid|2-Aminoisovaleric acid,(S)|CHEMBL43068|(S)-a-Amino-b-methylbutyrate|L-(+)-alpha-Aminoisovalerate|L-iso-C3H7CH(NH2)COOH|GTPL4794|(S)-2-Amino-3-methylbutyrate|(S)-2-Amino-3-methylbutanoate|L-alpha-Amino-beta-methylbutyrate|(S)-2-amino-3-methyl-Butanoate|DTXCID201022782|Pharmakon1600-01301009|HY-N0717|(S)-alpha-Amino-beta-methylbutyrate|(S)-2-amino-3-methyl-butyric acid|BDBM50463208|NSC760111|s5628|(S)-2-amino-3-methyl-Butanoic acid|L-Valine, 98.5-101.5%|AKOS015841564|AM82363|CCG-266067|CS-W020706|DB00161|L-Valine, 99%, natural, FCC, FG|NSC-760111|NCGC00344520-01|AS-12787|L-Valine, BioUltra, >=99.5% (NT)|L-Valine, SAJ special grade, >=98.5%|DB-029989|DB-234161|L-Valine, reagent grade, >=98% (HPLC)|V0014|EN300-52625|L-Valine, Vetec(TM) reagent grade, >=98%|C00183|D00039|L-Valine, Cell Culture Reagent (H-L-Val-OH)|LYSINE ACETATE IMPURITY D [EP IMPURITY]|M02950|V-1800|(S)-(+)-2-AMINO-3-METHYLBUTYRIC ACID|Q483752|Q-100919|L-Valine, certified reference material, TraceCERT(R)|F8889-8698|Valine, European Pharmacopoeia (EP) Reference Standard|Z756430564|1B39571B-0AE8-4A9A-AE80-4B898D11A981|L-Valine, dimer, meets the analytical specifications of USP|L-Valine, United States Pharmacopeia (USP) Reference Standard|L-Valine, Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s|L-Valine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0% | 117.150 | C5H11NO2 | 63.300 | 90.400 | -2.300 | 8 | 2 | 3 | 2 | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 | CC(C)[C@@H](C(=O)O)N | CC(C)C(C(=O)O)N | KZSNJWFQEVHDMF-BYPYZUCNSA-N | (2S)-2-amino-3-methylbutanoic acid | 117.079 | 117.079 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 53123 | 40677 | 16003 | 2D+3D | Valine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active | 17 | 1811|26797|51033|224503|233318|266246|266247|266248|266249|447578|681113|695510|722038|722292|722293|722294|722295|722296|722297|722298|722299|722302|722304|722305|722306|722307|722308|722309|722310|722311|722312|722313|722314|722315|722316|722317|722318|722319|722320|722321|722322|722323|722324|722325|722326|722327|722328|722329|722330|722331|977610|1092307|1092308|1092309|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1259318|1398359|1398360|1398361|1425584|1479145|1479147|1479149|1479150|1645840|1645841|1645842|1645845|1645846|1794731|1794732|1794733|1794735|1794736|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1845191|1845192|1881860 | 20040916 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|ABI Chem|AbMole Bioscience|Acadechem|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|AHH Chemical co.,ltd|AK Scientific, Inc. 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447043 | Azithromycin | azithromycin|Zithromax|83905-01-5|Sumamed|Hemomycin|Azasite|Zmax|Azithromycine|Azithromycinum|Azitrocin|Zitromax|Azenil|aziromycin|Aritromicina|Mixoterin|Zitrotek|Aziwok|Aztrin|Setron|Zithrax|Zitrim|Tobil|Zifin|Zeto|Zmas|Zithromax IV|CP-62993|Z-Pak|Azitromicine|Aruzilina|Azithrocin|azithromycin anhydrous|Macrozit|Trozocina|Trulimax|Xithrone|Zithromac|Zythromax|Aziwin|DuraSite|Azithromycine [French]|Azithromycinum [Latin]|AZITHROMYCIN DIHYDRATE|Azitromax|Misultina|Tromix|DRG-0104|Anhydrous azithromycin|Z-Pak (Azithromycin)|Azitromicina|Azifast|Azigram|Azimakrol|Azitromin|CCRIS 1961|HSDB 7205|CP 62993|UNII-J2KLZ20U1M|J2KLZ20U1M|XZ-450|Toraseptol|9-Deoxo-9a-aza-9a-methyl-9a-homoerythromycin A|BRN 5387583|CHEBI:2955|DTXSID8030760|XZ 405|XZ 450|NSC-758625|CP-62,993|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one|DTXCID6010760|EC 617-500-5|N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A|NSC643732|NSC 758625|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one|AZM|Azithromycinum (Latin)|NCGC00090753-01|C38H72N2O12|Aritromicina [Spanish]|Zentavion|AZITHROMYCIN (USP MONOGRAPH)|AZITHROMYCIN [USP MONOGRAPH]|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-((2S,3R,4S,6R)-|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside|13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one|SMR000471864|ZIT|Azithromycin (Zithromax)|CAS-83905-01-5|AZITHROMYCIN [INN]|Azithromycin (anhydrous)|SR-05000002067|Azithromycin, Antibiotic for Culture Media Use Only|Azithramycine|Zithromycin|Azyter|Azithromycin [USAN:INN:BAN]|Azithromycin (AIDS Initiative)|Azithromycin,(S)|Zmax SR|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranoside|Zitromax Avium 600|Azitromicina [Spanish]|Spectrum_000307|DCH3|Spectrum2_001582|Spectrum3_000653|Spectrum4_000186|Spectrum5_001867|AZITHROMYCIN [MI]|CHEMBL529|AZITHROMYCIN [HSDB]|SCHEMBL23481|BSPBio_002285|KBioGR_000731|KBioSS_000787|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-((2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-1-oxa-6-azacyclopentadecan-15-one|1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-, (2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*))-|MLS001055353|MLS001066331|MLS001201763|MLS001304005|MLS001332499|MLS001332500|AZITHROMYCIN [WHO-DD]|BIDD:GT0792|DivK1c_000233|SPECTRUM1503679|SPBio_001544|F94OW58Y8V|GTPL6510|Azithromycin, analytical standard|HMS500L15|KBio1_000233|KBio2_000787|KBio2_003355|KBio2_005923|KBio3_001505|J01FA10|S01AA26|NINDS_000233|HMS1922G12|HMS2094M11|HMS2232M10|HMS3259D10|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-2-ethyl-3,4,10-trihydroxy-13-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one|Tox21_111008|Tox21_201011|BDBM50373918|CCG-39360|HB4336|AKOS015895044|DB00207|NC00712|IDI1_000233|NCGC00090753-02|NCGC00090753-03|NCGC00090753-04|NCGC00090753-06|NCGC00258564-01|AC-16014|AZITHROMYCIN, UNSPECIFIED HYDRATION|CP62,993|HY-17506|SBI-0206706.P001|CP-62993-3|NS00000204|A-9940|A-9941|N46072|9-Deoxo-9a-methyl-9a-aza-9a-homoerythromycin A|AB00698251-10|AB00698251_11|A905251|Q165399|N-methyl-11-aza-10-deoxy-10-dihydroerythromycin A|SR-05000002067-1|SR-05000002067-2|BRD-K74501079-001-18-1|Z1558483766|Azithromycin, European Pharmacopoeia (EP) Reference Standard|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-|Azithromycin Identity, United States Pharmacopeia (USP) Reference Standard|Azithromycin for peak identification, European Pharmacopoeia (EP) Reference Standard|Azithromycin for system suitability, European Pharmacopoeia (EP) Reference Standard|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-2-ethyl-3,4,10-trihydroxy-13-((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yloxy)-3,5,6,8,10,12,14-heptamethy...|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one|(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)13-((2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-1-oxa-6-azacyclopentadecan-15-one|[2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-.alpha.-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6- | 749.000 | C38H72N2O12 | 180.000 | 1150.000 | 4.000 | 52 | 5 | 14 | 7 | InChI=1S/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1 | CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O | CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O | MQTOSJVFKKJCRP-BICOPXKESA-N | (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | 748.509 | 748.509 | 0 | 1 | 0 | 18 | 18 | 0 | 0 | 0 | 0 | 9085 | 72471 | 18718 | 2D | Azithromycin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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10096344 | Linagliptin | Linagliptin|668270-12-0|Tradjenta|Ondero|BI 1356|BI-1356|Trajenta|Trazenta|Linagliptin (BI-1356)|BI-1356-BS|BS 1356 BS|UNII-3X29ZEJ4R2|3X29ZEJ4R2|CHEBI:68610|BI-1356BS|HSDB 8204|BI 1356 BS|BS-1356-BS|(R)-8-(3-Amino-piperidin-1-yl)-7-but-2-ynyl-3-methyl-1-(4-methyl-quinazolin-2-ylmethyl)-3,7-dihydro-purine-2,6-dione|ione|CHEMBL237500|GLYXAMBI COMPONENT LINAGLIPTIN|(R)-8-(3-aminopiperidin-1-yl)-7-but-2-ynyl-3-methyl-1-(4-methylquinazolin-2-ylmethyl)-3,7-dihydro-purine-2,6-dione|LINAGLIPTIN COMPONENT OF GLYXAMBI|TRIJARDY XR COMPONENT LINAGLIPTIN|JENTADUETO COMPONENT OF LINAGLIPTIN|LINAGLIPTIN COMPONENT OF JENTADUETO|LINAGLIPTIN COMPONENT OF TRIJARDY XR|LINAGLIPTIN (MART.)|LINAGLIPTIN [MART.]|(R)-8-(3-aminopiperidin-1-yl)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione|1H-Purine-2,6-dione, 8-((3R)-3-amino-1-piperidinyl)-7-(2-butynyl)-3,7-dihydro-3-methyl-1-((4-methyl-2-quinazolinyl)methyl)-|8-[(3R)-3-aminopiperidin-1-yl]-7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-3,7-dihydro-1H-purine-2,6-dione|8-[(3r)-3-Aminopiperidin-1-Yl]-7-But-2-Yn-1-Yl-3-Methyl-1-[(4-Methylquinazolin-2-Yl)methyl]-3,7-Dihydro-1h-Purine-2,6-Dione|(R)-8-(3-Aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione|8-[(3R)-3-aminopiperidin-1-yl]-7-(but-2-yn-1-yl)-3- methyl-1-[(4-methylquinazolin-2-yl)methyl]-3,7-dihydro-1H-purine-2,6-dione|8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione|linagliptine|linagliptinum|Linagliptina|Linaglitpin|Linagliptin [USAN:INN:JAN]|Tradjenta (TN)|8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE|BI1356|8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione|LINAGLIPTIN [MI]|LINAGLIPTIN [INN]|LINAGLIPTIN [JAN]|LINAGLIPTIN [USAN]|LINAGLIPTIN [VANDF]|LINAGLIPTIN [WHO-DD]|Linagliptin (BI-1356)?|MLS006010217|SCHEMBL160188|Linagliptin (JAN/USAN/INN)|GTPL6318|A10BH05|AMY8953|EX-A076|LINAGLIPTIN [ORANGE BOOK]|LTXREWYXXSTFRX-QGZVFWFLSA-N|BCPP000185|DTXSID201021653|BCP02462|BDBM50228403|MFCD14635356|s3031|AKOS015951179|AKOS015995251|AC-8761|BCP9000854|CCG-269463|CS-0637|DB08882|NCGC00346655-01|NCGC00346655-02|NCGC00346655-08|AS-35080|BL164627|HY-10284|SMR004701306|NS00098773|SW219813-1|D09566|AB01563307_01|AB01563307_03|EN300-6481354|Q909745|J-519354|Z2235801970|(R)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione|1-[(4-methyl-quinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-(3-(R)-aminopiperidin-1-yl)xanthine|1-[(4-methyl-quinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-(3-(R)aminopiperidin-1-yl)xanthine|1-[(4-methyl-quinazolin-2yl) methyl]-3-methyl-7-(2-butyn-1-yl)-8-[3-(R) amino-piperidin-1-yl]-xanthine|1-[(4-Methylquinazolin-2-yl)-methyl]-3-methyl-7-(2-butin-1-yl)-8-(3-(R)-aminopiperidin-1-yl)-xanthine|1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butin-1-yl)-8-(3-(R)-aminopiperidin-1-yl)-xanthine|1233245-11-8|1H-PURINE-2,6-DIONE, 8-((3R)-3-AMINO-1-PIPERIDINYL)-7-(2-BUTYNYL)-3,7-DIHYDRO-3-METHYL-1-((4-METHYL-2- QUINAZOLINYL)METHYL)-|8-[(3R)-3-aminopiperidin-1-yl]-7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione|8-[(3R)-3-Aminopiperidin-1-yl]-7-but-2-yn-1-yl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-3,7-dihydro-1H-purine-2,6-d|8-[(3R)-3-Aminopiperidin-1-yl]-7-but-2-yn-1-yl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-3,7-dihydro-1H-purine-2,6-d ione | 472.500 | C25H28N8O2 | 114.000 | 885.000 | 1.900 | 35 | 1 | 7 | 4 | InChI=1S/C25H28N8O2/c1-4-5-13-32-21-22(29-24(32)31-12-8-9-17(26)14-31)30(3)25(35)33(23(21)34)15-20-27-16(2)18-10-6-7-11-19(18)28-20/h6-7,10-11,17H,8-9,12-15,26H2,1-3H3/t17-/m1/s1 | CC#CCN1C2=C(N=C1N3CCC[C@H](C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C | CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C | LTXREWYXXSTFRX-QGZVFWFLSA-N | 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | 472.234 | 472.234 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 2108 | 7737 | 1839 | 2D+3D | Linagliptin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 304453|304454|304455|304456|304457|304458|304459|304460|304461|304462|304463|304464|304465|304466|304467|304468|304469|304470|304471|304472|304473|304474|304475|331175|614482|646406|646407|646408|646415|646420|646421|646542|646544|646546|688685|688686|688687|688688|688689|688690|688691|688693|743344|743345|743346|743347|748310|748311|748312|748313|748314|749996|1116427|1127773|1129901|1129902|1129903|1129904|1129905|1129906|1219110|1219111|1219112|1219113|1219114|1219117|1219118|1219119|1219120|1219121|1219122|1219123|1219124|1219125|1219126|1219127|1219128|1219129|1219130|1219131|1219132|1219133|1219134|1219135|1219136|1219143|1219144|1219145|1219146|1219147|1219148|1219149|1219150|1219151|1219152|1219153|1219154|1219155|1219156|1219157|1219158|1219159|1219160|1219161|1219162|1219163|1219164|1219169|1219170|1219171|1219172|1224824|1224825|1224857|1224859|1224863|1245974|1245975|1245976|1245977|1245978|1245979|1245980|1245981|1245982|1245983|1245984|1259252|1259253|1259255|1259256|1259398|1259399|1259416|1259421|1259423|1296008|1296009|1305311|1305312|1305313|1305314|1305315|1345443|1346986|1346987|1347053|1347055|1347060|1347061|1347062|1347063|1347064|1347065|1347066|1347067|1347068|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347154|1347411|1385533|1385534|1385535|1395907|1409594|1409598|1409605|1479145|1479147|1479149|1479150|1501056|1501057|1501058|1501059|1501061|1501062|1501063|1501064|1508614|1508620|1508623|1508624|1508630|1581625|1581626|1631905|1631907|1631908|1631909|1631910|1631911|1631913|1631915|1631916|1631919|1631920|1631921|1631922|1631923|1631924|1631925|1631926|1631927|1631928|1640020|1645758|1645845|1645846|1645870|1645876|1645877|1671188|1671190|1671193|1671194|1671498|1688640|1745845|1745854|1745855|1795127|1797327|1801383|1802231|1802590|1802713|1803723|1845191|1845192|1915713|1917944 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Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|Axon Medchem|BenchChem|BePharm Ltd.|Bic Biotech|BindingDB|BioChemPartner|BioCrick|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|Cangzhou Enke Pharma Tech Co.,Ltd.|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|Chemenu Inc.|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|Clearsynth|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CymitQuimica|DAOGE BIOPHARMA|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|DrugBank|DrugCentral|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|Elsa Biotechnology|eMolecules|Enamine|eNovation Chemicals|EPA DSSTox|Excenen Pharmatech|FDA Global Substance Registration System (GSRS)|Fisher Drug Discovery Resource Center|Glentham Life Sciences Ltd.|Google Patents|Hangzhou APIChem Technology|IBM|Innovapharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LGC Standards|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MLSMR|Molepedia|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|NCBI Structure|NextBio|NextMove Software|NIH/NCATS RNAi|NORMAN Suspect List Exchange|Novartis Institutes for BioMedical Research|OChem|OXCHEM CORPORATION|PATENTSCOPE (WIPO)|Pi Chemicals|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|Prous Science Drugs of the Future|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Smolecule|Southern Research Institute|Springer Nature|Starshine Chemical|SureChEMBL|TargetMol|THE BioTek|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|ToxPlanet|Uchem Meditech|UCSC Chemical Screening Center|University of Kansas High Throughput Screening Laboratory|Up-Fluorochem|Wikidata|Wiley|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors|D007004 - Hypoglycemic Agents > D054873 - Dipeptidyl-Peptidase IV Inhibitors|C471 - Enzyme Inhibitor > C783 - Protease Inhibitor|D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D054795 - Incretins|A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BH - Dipeptidyl peptidase 4 (dpp-4) inhibitors|C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
2955 | Dapsone | dapsone|80-08-0|4,4'-Sulfonyldianiline|4,4'-Diaminodiphenyl sulfone|Diaphenylsulfone|4,4'-Diaminodiphenylsulfone|Dapson|4-Aminophenyl sulfone|Novophone|DADPS|Diaphenylsulfon|Dapsonum|Diphenasone|Aczone|Sulfona|p-Aminophenyl sulfone|Bis(4-aminophenyl) sulfone|Avlosulfon|Avlosulfone|Croysulfone|Sulfadione|Sulphadione|Disulone|Dumitone|Eporal|Udolac|Sulfona-MAE|Bis(p-aminophenyl) sulfone|Diphone|Diaphenylsulphon|p,p-Sulphonylbisbenzamine|4,4'-Dapsone|Diaphenylsulphone|Metabolite C|Sulfonyldianiline|p,p-Sulphonylbisbenzenamine|Sumicure S|Sulphonyldianiline|4,4'-Sulfonylbisaniline|Avlosulphone|Croysulphone|Dubronax|p,p'-Diaminodiphenyl sulfone|Dapsona|Diaminodiphenyl sulfone|Tarimyl|Sulfone ucb|Diaminodiphenylsulfone|NSC-6091|4-(4-aminophenyl)sulfonylaniline|Bis(4-aminophenyl)sulfone|4,4'-Sulfonylbisbenzamine|4,4'-Sulfonylbisbenzenamine|Benzenamine, 4,4'-sulfonylbis-|Di(p-aminophenyl) sulfone|p,p-Sulphonyldianiline|Di(4-aminophenyl) sulfone|p,p'-sulfonyldianiline|p,p-Sulfonylbisbenzamine|Diaminodifenilsulfona|Servidapson|DDS, pharmaceutical|Di(p-aminophenyl)sulphone|p,p-Sulfonylbisbenzenamine|Sulphon-mere|1,1'-Sulfonylbis(4-aminobenzene)|Araldite HT 976|Bis(p-aminophenyl)sulphone|Di(4-aminophenyl)sulphone|Bis(4-aminophenyl)sulphone|p,p-Diaminodiphenyl sulphone|N,N'-Diphenyl sulfondiamide|4,4'-Sulphonyldianiline|4,4'-Diaminodiphenyl sulphone|DDS|4,4'-Sulphonylbisbenzamine|4,4'-Sulphonylbisbenzenamine|WR 448|4,4-Diaminodifenylsulfon|Diamino-4,4'-diphenyl sulfone|Diamino-4,4'-diphenyl sulphone|NSC 6091D|NCI-C01718|1,1'-Sulfonylbis[4-aminobenzene]|1,1'-Sulphonylbis(4-aminobenzene)|4,4'-Sulfonylbisbenzeneamine|Aniline, 4,4'-sulfonyldi-|HT 976|1358F|4,4'-Sulfonyldianilin|4,4'-diamino diphenyl sulphone|DTXSID4020371|F 1358|4,4'-Sulfonyldianiline (Dapsone)|4-[(4-aminobenzene)sulfonyl]aniline|CHEBI:4325|NSC-6091D|J04BA02|NSC6091|4-(4-aminobenzenesulfonyl)aniline|Diaphenylsulfone (JAN)|MFCD00007887|CHEMBL1043|4-(4-amino-benzenesulfonyl)-phenylamine|DTXCID00371|MLS000069409|8W5C518302|4-(4-aminophenylsulfonyl)aniline|Sulfanona-mae|Sulfon-mere|1632119-29-9|4,4'-DDS|4-(4-aminophenylsulfonyl)benzenamine|4,4'-Diaminodiphenyl-13C12-sulfone|Di(4-aminophenyl)sulfone|HT 9664|NCGC00016322-08|SMR000059064|Hardener HT 976|DAPSONE (IARC)|DAPSONE [IARC]|DDS (pharmaceutical)|DAPSONE (MART.)|DAPSONE [MART.]|DAPSONE (USP-RS)|DAPSONE [USP-RS]|4,4'-DIAMINO-15N2-DIPHENYL SULFONE|Dapsonum [INN-Latin]|Dapsona [INN-Spanish]|DSS (VAN)|DAPSONE (EP IMPURITY)|DAPSONE [EP IMPURITY]|DIAPHENYLSULFONE [JAN]|4-Aminophenylsulfone|DAPSONE (EP MONOGRAPH)|DAPSONE [EP MONOGRAPH]|4,4'-diaminophenyl sulfone|DAPSONE (USP MONOGRAPH)|DAPSONE [USP MONOGRAPH]|DDS, diaphenylsulfone|4,4'-Diaminodiphenyl suphone|Atrisone|Diaminodifenilsulfona [Spanish]|4,4-Diaminodifenylsulfon [Czech]|CAS-80-08-0|4,4' Diaminophenyl Sulfone|HY 976|CCRIS 192|Dapsone (USP)|Sulfone, 4,4'-Diaminophenyl|Aczone (TN)|HSDB 5073|SR-01000002976|NSC 6091|4-[(4-aminophenyl)sulfonyl]aniline|Sulfone, diphenyl, 4,4'-diamino-|EINECS 201-248-4|(4-sulfanilylphenyl)amine|SULFACETAMIDE SODIUM IMPURITY D (EP IMPURITY)|SULFACETAMIDE SODIUM IMPURITY D [EP IMPURITY]|AZT + Dapsone cominbation|BRN 0788055|Daspone|Undolac|AI3-08087|Diaphenyl sulfone|Dapsone [USAN:USP:INN:BAN]|Dapsonum (Latin)|UNII-8W5C518302|Dapsone,(S)|Prestwick_152|Dapsone-d8(major)|IN-201|BIS SULFONE|SEIKACURE S|4,4''-dapsone|Spectrum_000888|DAPSONE [VANDF]|Aniline,4'-sulfonyldi-|DAPSONE [HSDB]|DAPSONE [USAN]|DAPSONE [INN]|DAPSONE [MI]|Opera_ID_1950|Prestwick0_000035|Prestwick1_000035|Prestwick2_000035|Prestwick3_000035|Spectrum2_001133|Spectrum3_000375|Spectrum4_000310|Spectrum5_000825|WLN: ZR DSWR DZ|4,4''-sulfonyldianiline|DAPSONE [WHO-DD]|DAPSONE [WHO-IP]|4,4''-sulfonylbisaniline|4'-Diaminodiphenyl sulfone|ACZONE7.5|EC 201-248-4|4,4'-Sulfonyldiphenylamine|Benzenamine,4'-sulfonylbis-|Oprea1_143052|SCHEMBL21428|BSPBio_000129|BSPBio_002129|CBDivE_013582|Dianiline, 4,4'-sulfonyl-|KBioGR_000900|KBioSS_001368|MLS001055349|MLS001076146|4,4''-Sulfonylbisbenzenamine|4,4'-Sulfonylbis[benzamine]|4-Aminophenyl sulfone, 97%|BIDD:GT0770|DAPSONE [ORANGE BOOK]|DivK1c_000573|p,p''-diaminodiphenyl sulfone|SPECTRUM1500222|SPBio_001025|SPBio_002050|P,P'-SULPHONYLDIANILINE|4,4''-diaminodiphenyl sulfone|4,4'-diamino diphenyl sulfone|4,4'-sulfonylbis(benzenamine)|BPBio1_000143|4 4-Diamino Diphenyl Sulfone 99.5%min Cas:80-08-8|DAPSONUM [WHO-IP LATIN]|GTPL10934|HMS501M15|KBio1_000573|KBio2_001368|KBio2_003936|KBio2_006504|KBio3_001349|P,P'-SULFONYLBISBENZAMINE|D10AX05|P,P'-SULPHONYLBISBENZAMINE|NINDS_000573|HMS1568G11|HMS1920C14|HMS2091K04|HMS2095G11|HMS2231G09|HMS3259C13|HMS3369B11|HMS3712G11|Pharmakon1600-01500222|Dapson 100 microg/mL in Methanol|AMY40781|HY-B0688|P,P'-SULPHONYLBISBENZENAMINE|1,1''-sulfonylbis(4-aminobenzene)|Tox21_110371|Tox21_201347|Tox21_300558|BBL002412|BDBM50029764|CCG-40260|NSC756716|P,P'-DIAMINODIPHENYL SULPHONE|s4612|STK387118|AKOS000119322|Tox21_110371_1|4,4-Diaminodifenylsulfon List Acronyms|DB00250|KS-1450|NC00488|NSC-756716|IDI1_000573|NCGC00016322-01|NCGC00016322-02|NCGC00016322-03|NCGC00016322-04|NCGC00016322-05|NCGC00016322-06|NCGC00016322-07|NCGC00016322-09|NCGC00016322-10|NCGC00016322-13|NCGC00023946-03|NCGC00023946-04|NCGC00023946-05|NCGC00023946-06|NCGC00254533-01|NCGC00258899-01|AC-10922|4-[(4-Aminophenyl)sulfonyl]phenylamine #|SBI-0051331.P003|DB-056406|AB00051962|D0089|Dapsone, VETRANAL(TM), analytical standard|NS00000683|4 inverted exclamation marka-Sulfonyldianiline|EN300-19042|C07666|D00592|AB00051962_19|A839828|Q422226|4 inverted exclamation marka-Diaminodiphenyl sulfone|Q-200435|SR-01000002976-2|SR-01000002976-4|BRD-K62363391-001-05-8|BRD-K62363391-001-15-7|Dapsone, British Pharmacopoeia (BP) Reference Standard|Dapsone, European Pharmacopoeia (EP) Reference Standard|F0266-3067|Z104472374|2-(PIPERAZIN-1-YL)-ACETICACIDN-(2-PHENYLETHYL)-AMIDE|4-(4-aminophenyl)sulfonylaniline;4,4'-Diaminodiphenyl sulfone|Dapsone, United States Pharmacopeia (USP) Reference Standard|Dapsone, Pharmaceutical Secondary Standard; Certified Reference Material | 248.300 | C12H12N2O2S | 94.600 | 306.000 | 1.000 | 17 | 2 | 4 | 2 | InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2 | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N | MQJKPEGWNLWLTK-UHFFFAOYSA-N | 4-(4-aminophenyl)sulfonylaniline | 248.062 | 248.062 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12786 | 112290 | 43864 | 2D+3D | Dapsone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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444899 | Arachidonic Acid | arachidonic acid|506-32-1|arachidonate|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid|Immunocytophyte|(all-Z)-5,8,11,14-Eicosatetraenoic acid|cis-5,8,11,14-Eicosatetraenoic acid|5,8,11,14-Eicosatetraenoic acid, (all-Z)-|all-cis-5,8,11,14-eicosatetraenoic acid|Arachidonsaeure|5Z,8Z,11Z,14Z-eicosatetraenoic acid|(5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid|UNII-27YG812J1I|CCRIS 6312|CHEBI:15843|27YG812J1I|EINECS 208-033-4|CHEMBL15594|AI3-09613|DTXSID4040420|Icosa-5,8,11,14-tetraenoic acid|MFCD00004417|(5Z,8Z,11Z,14Z)-5,8,11,14-Eikosatetraensaeure|5Z,8Z,11Z,14Z-icosatetraenoic acid|FA 20:4|ARACHIDONIC ACID (20:4, n-6)|(5Z,8Z,11Z,14Z)-Icosatetraenoic acid|5,8,11,14-Eicosatetraenoic acid|C20:4|cis-Delta(5,8,11,14)-eicosatetraenoic acid|[1-14C]Arachidonic acid|93444-49-6|(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoic acid|ARACHIDONIC ACID (MART.)|ARACHIDONIC ACID [MART.]|(14C)Arachidonic acid|Arachidonic Acid, 99%|Arachidonic Acid, >97%|5,8,11,14-Icosatetraenoic Acid|arachidonic-acid|1adl|1gnj|1vyg|cis,cis,cis,cis-5,8,11,14-Eicosatetraenoic acid|(14C)-arachidonic acid|Spectrum5_001910|Fatty Acid 20:4 n-6|SCHEMBL16162|BSPBio_001539|MLS001361328|ARACHIDONIC ACID [MI]|AA-[d8]|BML3-B03|GTPL2391|ARACHIDONIC ACID [INCI]|5,8,11,14-Eicosatetraenoate|DTXCID2020420|BDBM22319|ARACHIDONIC ACID [WHO-DD]|CHEBI:137828|HMS1361M21|HMS1791M21|HMS1989M21|HMS3402M21|HMS3649B05|5Z,8Z,11Z,14Z-Eicosatetraenoate|Arachidonic acid, >95.0% (GC)|5,8,11,14-Eicosatetraenoic acid, labeled with carbon-14, (all-Z)-|Arachidonic acid, analytical standard|cis-D5,8,11,14-Eicosatetraenoate|LMFA01030001|s6185|AKOS015950830|CCG-214838|DB04557|FS-5880|5,8,11,14-all-cis-Eicosatetraenoate|all-cis-5,8,11,14-Eicosatetraenoate|ARACHIDONIC ACID (20:4 n-6)|IDI1_034009|cis-D5,8,11,14-Eicosatetraenoic acid|NCGC00094608-01|NCGC00094608-02|NCGC00094608-03|NCGC00094608-04|NCGC00094608-05|NCGC00094608-06|(all-Z)-5,8,11,14-Eicosatetraenoate|AC-14348|AC-33769|BP-29803|Eicosa-5Z,8Z,11Z,14Z-tetraenoic acid|SMR000857374|5,8,11,14-all-cis-Eicosatetraenoic acid|All-cis-icosa-5,8,11,14-tetraenoic acid|HY-109590|A0781|all-cis-eicosa-5,8,11,14-tetraenoic acid|CS-0032762|>95.0% (GC)|5-cis,8-cis,11-cis,14-cis-Eicosatetraenoate|C00219|W15452|FA(20:4(5Z,8Z,11Z,14Z))|5-cis,8-cis,11-cis,14-cis-Eicosatetraenoic acid|A929392|Q407699|SR-01000838311|SR-01000838311-2|BRD-K03070961-001-02-8|BRD-K03070961-001-04-4|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoicacid|Arachidonic Acid-d8 (Major, 10mg/ml in Methyl Acetate)|(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoic acid #|Arachidonic acid, from non-animal source, >=98.5% (GC)|Arachidonic acid, from porcine liver, >=99% (GC), liquid|D18DBC10-379C-4E78-9A50-8B791A2F4E68|Arachidonic acid, from porcine liver, >=85% (capillary GC), liquid|Arachidonic acid, 1.0 mg/mL in ethanol, certified reference material|Arachidonic acid, from porcine liver, BioReagent, suitable for cell culture, >=99% (GC) | 304.500 | C20H32O2 | 37.300 | 362.000 | 6.300 | 22 | 1 | 2 | 14 | InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15- | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O | CCCCCC=CCC=CCC=CCC=CCCCC(=O)O | YZXBAPSDXZZRGB-DOFZRALJSA-N | (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | 304.24 | 304.24 | 0 | 1 | 0 | 0 | 0 | 0 | 4 | 4 | 0 | 51370 | 94001 | 31040 | 2D+3D | Arachidonic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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68827 | Artemisinin | artemisinin|Qinghaosu|63968-64-9|Arteannuin|Huanghuahaosu|Artemisinine|Artemisine|(+)-Artemisinin|Artemisinina|Artemisininum|Qinghosu|Quing Hau Sau|Qing Hau SU|Artemisinin [INN]|Qing Hau Sau|Artemisininum [Latin]|CHEBI:223316|UNII-9RMU91N5K2|NSC 369397|BRN 4194670|9RMU91N5K2|DTXSID2040652|GNF-Pf-5341|Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one|DTXCID40819890|EC 700-290-5|(+)-Arteannuin|(3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one|Artemisininum (Latin)|quinghaosu|ARTEMISININ (MART.)|ARTEMISININ [MART.]|ARTEMISININ (USP-RS)|ARTEMISININ [USP-RS]|(1R,4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-one|(1R,4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one|(3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-Trimethyloctahydro-3,12-epoxypyrano(4,3-j)(1,2)benzodioxepin-10(3H)-one|3,12-Epoxy-12H-pyranol(4,3-j)-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (3-alpha,5a-beta,6-beta,8a-beta,9-alpha,12-beta,12aR*)-(+)-|QHS|Qinghaosu [Chinese]|Artemisinine [French]|Artemisinina [Spanish]|Qing Hau Sau [Chinese]|qing hao su|NSC-369397|(3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-trimethyloctahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10(3H)-one|(3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one|1,5,9-trimethyl-(1R,4S,5R,9R,12S,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one|SMR000578089|SR-01000802560|artemsinin|Artesin|MFCD00081057|NCGC00160207-01|1,5,9-trimethyl-(1R,4S,5R,9R,12S,13R)-11,14,15,16-tetraoxatetracyclo(10.3.1.04,13.08,13)hexadecan-10-one|CAS-63968-64-9|(+/-)-Artemisinin|Spectrum_001351|ARTEMISININ [MI]|Prestwick0_000498|Prestwick1_000498|Prestwick2_000498|Prestwick3_000498|Spectrum2_001512|Spectrum3_001549|Spectrum4_000721|Spectrum5_001098|ARTEMISININ [INCI]|SCHEMBL60304|ARTEMISININ [WHO-DD]|ARTEMISININ [WHO-IP]|BSPBio_000395|BSPBio_002998|KBioGR_000982|KBioSS_001831|MLS001097650|MLS001304036|MLS002153846|DivK1c_000656|SPBio_001583|SPBio_002316|BPBio1_000435|CHEMBL269671|GTPL9954|KBio1_000656|KBio2_001831|KBio2_004399|KBio2_006967|KBio3_002498|P01BE01|NINDS_000656|DTXSID501045125|HMS2090I17|HMS2096D17|HMS2267N09|HMS3269L13|HMS3413P13|HMS3677P13|HMS3713D17|Pharmakon1600-01503042|BCP02096|HY-B0094|Tox21_111750|ARTEMISININUM [WHO-IP LATIN]|BDBM50088447|HB1115|NSC758216|AKOS024457231|Tox21_111750_1|CCG-220498|CS-1794|DB13132|LMPR0103190003|NSC-758216|IDI1_000656|NCGC00161634-06|NCGC00161634-18|(3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-trimethyloctahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3H)-one|(3R,5AS,6R,8AS,9R,12S,12aR)-3,6,9-trimethyloctahydro-3,12-epoxypyrano(4,3-j)-1,2-benzodioxepin-10(3H)-one|AS-12692|NS00010623|S1282|EN300-7390753|Q426921|SR-01000802560-2|SR-01000802560-3|SR-01000802560-4|BRD-K13112821-001-08-3|BRD-K13112821-001-17-4|2AB44F63-5D0F-424A-AA3F-24062F9C1CED|(3R,5AS,6R,8AS,9R,12S,12AR)-3,6,9-TRIMETHYLOCTAHYDRO-3,12-EPOXYPYRANO(4,3-J )-1,2-BENZODIOXEPIN-10(3H)-ONE|(3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1, 2-benzodioxepin-10(3H)-one|119241-68-8 | 282.330 | C15H22O5 | 54.000 | 452.000 | 2.800 | 20 | 0 | 5 | 0 | InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1 | C[C@@H]1CC[C@H]2[C@H](C(=O)O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)C | CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C | BLUAFEHZUWYNDE-NNWCWBAJSA-N | (1R,4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one | 282.147 | 282.147 | 0 | 1 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 9960 | 12389 | 4205 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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3386 | Fluoxetine | fluoxetine|54910-89-3|Prozac|Pulvules|Eufor|Animex-On|Fluoxetin|Fluoxetina|Fluval|Portal|Fluoxetinum|N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine|Fluoxetina [Spanish]|Fluoxetinum [INN-Latin]|Fluoxetina [INN-Spanish]|Fluoxetin ratiopharm|Fluoxetine-d5|Methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine|UNII-01K63SUP8D|N-Methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine|NSC-283480|dl-3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine|01K63SUP8D|DTXSID7023067|(+-)-N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine|(+-)-N-Methyl-3-phenyl-3-((alpha,alpha,alpha-trifluoro-p-tolyl)oxy)propylamine|CHEMBL41|57226-07-0|NSC-758685|CHEBI:5118|DTXCID903067|CHEBI:86990|(+) or (-)-N-Methyl-3-phenyl-3-((alpha,alpha,alpha-trifluoro-p-tolyl)oxy)propylamine|NSC 283480|NSC 758685|(+/-)-Fluoxetine|NCGC00015428-08|n-methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine|Fluoxetinum (INN-Latin)|Methyl-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amine|Fluoxetina (INN-Spanish)|Fluoxetine [USAN:INN:BAN]|N-methyl-3-phenyl-3-{[4-(trifluoromethyl)phenyl]oxy}propan-1-amine|BENZENEPROPANAMINE, N-METHYL-G-(4-(TRIFLUOROMETHYL)PHENOXY)-, (+/-)-|N-methyl-3-[4-(trifluoromethyl)phenoxy]-3-(3-tritiophenyl)propan-1-amine|FLUOXETINE (EMA EPAR VETERINARY)|Fluoxetine (TN)|FLUOXETINE [EMA EPAR VETERINARY]|CAS-54910-89-3|Fluoxetine (USAN/INN)|N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine|Benzenepropanamine, N-methyl-gamma-(4-(trifluoromethyl)phenoxy)-, (+-)-|Spectrum_001679|FLUOXETINE [MI]|SpecPlus_000723|FLUOXETINE [INN]|Prestwick0_000511|Prestwick1_000511|Prestwick2_000511|Prestwick3_000511|Spectrum2_001658|Spectrum3_001648|Spectrum4_000613|Spectrum5_001518|FLUOXETINE [USAN]|Benzenepropamine, N-methyl-gamma-(4-(trifluoromethyl)phenoxy)-, (+-)-|FLUOXETINE [VANDF]|Biomol-NT_000152|Epitope ID:224550|(+) or (-)-N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine|SCHEMBL8353|LY-110140 free base|FLUOXETINE [WHO-DD]|Lopac0_000558|BSPBio_000461|BSPBio_003375|GTPL203|KBioGR_001166|KBioSS_002159|cid_62857|DivK1c_006819|SPBio_001815|SPBio_002382|BPBio1_000354|BPBio1_000509|BDBM30130|KBio1_001763|KBio2_002159|KBio2_004727|KBio2_007295|KBio3_002595|3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine|N06AB03|PS06 - Fluoxetine/Norfluoxetine|HMS2090H14|(+/-)-N-Methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine|AMY32526|BCP28440|HY-B0102|Tox21_110144|(+/-)-N-Methyl-3-p-(p-trifluoromethylphenoxy)-3-phenylpropylamine|(+/-)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine]|(+/-)-N-Methyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine|AB9783|BBL012251|MFCD00072041|NS-140|NSC283480|STK734483|AKOS003663021|Tox21_110144_1|AC-8478|CCG-204648|DB00472|SDCCGSBI-0050541.P004|(+/-)-N-Methyl-3-phenyl-3-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]propylamine|NCGC00015428-06|NCGC00015428-07|NCGC00015428-10|NCGC00015428-11|NCGC00015428-12|NCGC00015428-13|NCGC00015428-15|NCGC00015428-27|NCGC00024879-03|NCGC00024879-04|AS-44989|SBI-0050541.P003|DB-015148|AB00053774|NS00000284|D00326|EN300-199668|AB00053774-13|AB00053774-14|AB00053774_15|AB00053774_16|L000931|Q422244|BRD-A31159102-001-01-9|BRD-A31159102-003-05-6|BRD-A31159102-003-16-3|SR-01000002988-18|LY-110140;LY 110140;LY110140|N-methyl 3-(p-trifluoromethylphenoxy)-3-phenylpropylamine|N-Methyl-3-phenyl-3-(p-trifluoromethylphenoxy)propylamine|Benzenepropanamine, N-methyl-?-[4-(trifluoromethyl)phenoxy]-|N-methyl-gamma-(4-(trifluoromethyl)-phenoxy)-benzenepropanamine|benzenepropanamine, N-methyl-gamma-[4-(trifluoromethyl)phenoxy]-|DL-N-METHYL-3-(P-TRIFLUOROMETHYLPHENOXY)-3-PHENYLPROPYLAMINE|N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine|N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine #|Benzenepropanamine, N-methyl-gamma-[4-(trifluoromethyl)phenoxy]-, (+/-)-|N-METHYL-.GAMMA.-(4-(TRIFLUOROMETHYL)PHENOXY)BENZENEPROPANAMINE|N-methyl-3-phenyl-3-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]propylamine|(+/-)-N-METHYL-3-PHENYL-3-((alpha,ALPHA.,alpha-TRIFLUORO-P-TOLYL)OXY)PROPYLAMINE|(.+/-.)-N-Methyl-3-phenyl-3-[(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)oxy]propylamine|(.+/-.)-N-Methyl-3-phenyl-3-[(.alpha.,la,.alpha.-trifluoro-p-tolyl)oxy]propylamine|Benzenepropanamine, N-methyl-.gamma.-[4-(trifluoromethyl)phenoxy]-, (.+/-.)-|(+/-)-N-METHYL-3-PHENYL-3-((.ALPHA.,ALPHA.,.ALPHA.-TRIFLUORO-P-TOLYL)OXY)PROPYLAMINE | 309.330 | C17H18F3NO | 21.300 | 308.000 | 4.000 | 22 | 1 | 5 | 6 | InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3 | CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F | CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F | RTHCYVBBDHJXIQ-UHFFFAOYSA-N | N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | 309.134 | 309.134 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 29326 | 76478 | 16208 | 2D+3D | Fluoxetine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar 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73078 | Tetrandrine | tetrandrine|518-34-3|D-Tetrandrine|(+)-Tetrandrine|Tetrandrin|Fanchinine|Sinomenine A|(S,S)-Tetrandrine|hanjisong|Hanfangchin A|DL-Tetrandine|NSC 77037|NSC-77037|(+-)-Tetrandine|(S,S)-(+)-Tetrandrine|CHEBI:49|23495-89-8|(+/-)-Tetrandrine|NSC77037|NSC91771|Tetrandrine, (+/-)-|VS4W77H3SD|dl-Tetrandrine|MLS002153946|29EX23D5AJ|NSC-91771|(11S,31S)-16,36,37,54-tetramethoxy-12,32-dimethyl-11,12,13,14,31,32,33,34-octahydro-2,6-dioxa-1(7,1),3(8,1)-diisoquinolina-5(1,3),7(1,4)-dibenzenacyclooctaphane|(1beta)-6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman|SMR000445630|Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta)-|(1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene|(1.beta.)-6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman|d-Tetrandr|CCRIS 2705|S-(+)-Tetrandrine|tetramethoxy(dimethyl)[?]|Tetrandrine(Fanchinine)|NSC-77037;d-Tetrandrine|S,S-(+)-Tetrandrine|SR-01000779899|TETRANDRINE, (DL)|BRN 0877811|UNII-29EX23D5AJ|Tetrandine|DL-Tetandrine|MFCD08689909|Tetrandrine,(S)|NSC 91771|FANCHININ|(+/-)-Tetrandine|Spectrum_000315|(.+-.)-Tetrandrine|SpecPlus_000661|TETRANDRINE, D-|Tetrandrine (Fanchinine)|TETRANDRINE [MI]|Prestwick0_000670|Prestwick1_000670|Prestwick2_000670|Prestwick3_000670|Spectrum2_000025|Spectrum3_000659|Spectrum4_000619|Spectrum5_001366|TETRANDRINE [INCI]|UNII-VS4W77H3SD|CBiol_001914|SCHEMBL20119|BSPBio_000739|BSPBio_001479|BSPBio_002297|KBioGR_000199|KBioGR_001178|KBioSS_000199|KBioSS_000795|TETRANDRINE [WHO-DD]|TETRANDRINE, (+)-|2-27-00-00889 (Beilstein Handbook Reference)|MLS000728516|DivK1c_006757|SPECTRUM1504185|SPBio_000089|SPBio_002660|AMY507|BPBio1_000813|CHEMBL176045|GTPL11859|KBio1_001701|KBio2_000199|KBio2_000795|KBio2_002767|KBio2_003363|KBio2_005335|KBio2_005931|KBio3_000397|KBio3_000398|KBio3_001517|BRD8237|DTXSID10178062|DTXSID70881383|WVTKBKWTSCPRNU-KYJUHHDHSA-N|Bio1_000200|Bio1_000689|Bio1_001178|Bio2_000199|Bio2_000679|HMS1361J21|HMS1570E21|HMS1791J21|HMS1989J21|HMS2097E21|HMS2232C06|HMS3402J21|BRD-8237|BBL029400|BDBM50478473|CA-260|CCG-38342|HSCI1_000014|STK801908|AKOS004119881|AC-7987|DB14066|FF-0019|SDCCGMLS-0066758.P001|IDI1_033949|NCGC00017376-02|NCGC00017376-03|NCGC00017376-04|NCGC00017376-05|NCGC00017376-06|NCGC00017376-10|NCGC00017376-12|NCGC00142549-01|NCGC00142549-02|NCGC00142549-03|NCGC00142549-04|NCGC00182717-01|AS-15343|HY-13764|NCI60_041696|NCI60_042029|BCP0726000284|AB00513883|CS-0007782|NS00071807|S2403|T3321|C09654|A934539|Q-100580|Q7706612|SR-01000779899-5|SR-01000779899-6|SR-01000779899-7|SR-01000779899-9|Tetrandrine, analytical standard, for drug analysis|BRD-K08078237-001-07-3|BRD-K08078237-001-13-1|Tetrandrine, European Pharmacopoeia (EP) Reference Standard|Berbaman,6',7,12-tetramethoxy-2,2'-dimethyl-, (1.beta.)-|6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYL-1-BETA-BERBAMAN|Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1-beta)-|Berbaman,6',7,12-trtramethoxy-2,2'-dimethyl-, (1.beta.)-(PM)-|(1BETA,1'XI)-6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYLBERBAMAN|Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(+-)-|Berbaman, 6,6',7,12-trtramethoxy-2,2'-dimethyl-, (1beta)-(PM)-|BERBAMAN, 6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYL-, (1.BETA.)-(+/-)-|(1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyc lo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34 ),8(35),9,11,18(36),19,21,24,26,31-dodecaene|(1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2(3),?.1?,(1)(2).1(1)?,(1)?.0(2)?,(3)(1).0(2)(2),(3)(3)]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaene|16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,22,26-TETRAMETHOXY-4,17-DIMETHYL-, (4AR,16AR)-REL-|16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, (4aS,16aS)-|916770-74-6 | 622.700 | C38H42N2O6 | 61.900 | 979.000 | 6.400 | 46 | 0 | 8 | 4 | InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1 | CN1CCC2=CC(=C3C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC | CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC | WVTKBKWTSCPRNU-KYJUHHDHSA-N | (1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene | 622.304 | 622.304 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 1390 | 5408 | 1394 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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| 20050326 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|Achemtek|Acorn PharmaTech Product List|Activate Scientific|Adooq BioScience|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Alfa Chemistry|Amadis Chemical|AN PharmaTech|Apexmol|Assembly Blocks Pvt. Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|AvaChem Scientific|BenchChem|BindingDB|BioChemPartner|Biosynth|BLD Pharm|BOC Sciences|Broad Institute|Buhrlage Lab, Dana-Farber Cancer Institute and Novartis Institutes for BioMedical Research (Cambridge, Mass)|Burnham Center for Chemical Genomics|CCSbase|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|chemical genetic matrix|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|Chen Lab, School of Medicine, Emory University|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|DrugBank|DTP/NCI|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|Elsa Biotechnology|eMolecules|Emory University Molecular Libraries Screening Center|eNovation Chemicals|EPA DSSTox|EvitaChem|FDA Global Substance Registration System (GSRS)|Fisher Drug Discovery Resource Center|Fredberg Lab, Harvard T.H. Chan School of Public Health|Glentham Life Sciences Ltd.|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Guri Giaever, Pharmaceutical Sciences, University of British Columbia|Hangzhou APIChem Technology|Hunan Huateng Pharmaceutical Co., Ltd.|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Keith Lab, Institute of Cancer Science, University of Glasgow|Key Organics/BIONET|LabNetwork, a WuXi AppTec Company|labseeker|LeadScope|LGC Standards|MassBank Europe|MassBank of North America (MoNA)|Mcule|MedChemexpress MCE|MLSMR|Molecule Market|MolPort|MTDP|MuseChem|National Center for Advancing Translational Sciences (NCATS)|Nature Chemical Biology|Nature Science Technologies Ltd|NextBio|NIAID ChemDB|NIH/NCATS RNAi|NIST Mass Spectrometry Data Center|NORMAN Suspect List Exchange|NovoSeek|OChem|ORST SMALL MOLECULE SCREENING CENTER|PATENTSCOPE (WIPO)|Phion Ltd|Probes & Drugs portal|Prous Science Drugs of the Future|R&D Chemicals|Race Chemical|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Tauto Biotech Co., Ltd|Sigma-Aldrich|Small Molecule Screening Facility, UW Madison|Smolecule|Southern Research Institute|Springer Nature|Starshine Chemical|SureChEMBL|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thomson Pharma|TimTec|ToxPlanet|UCLA Molecular Screening Shared Resource|University of Iowa High-Throughput Screening Core (UIHTS)|Vitas-M Laboratory|VladaChem|WashU High Throughput Screening Center|Wikidata|Wiley|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents|D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers|D000077264 - Calcium-Regulating Hormones and Agents|C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker|D000970 - Antineoplastic Agents|D000890 - Anti-Infective Agents > D000998 - Antiviral Agents|D049990 - Membrane Transport Modulators|C308 - Immunotherapeutic Agent > C574 - Immunosuppressant|D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents|C93038 - Cation Channel Blocker|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
124886 | Glutathione | glutathione|70-18-8|L-Glutathione|Glutathion|L-Glutathione reduced|Isethion|Tathion|Glutathione-SH|Glutinal|Tathione|reduced glutathione|Deltathione|Neuthion|Copren|Glutide|Triptide|Ledac|Glutatione|Glutatiol|GSH|Glutathione (reduced)|Panaron|Glutathione SH|L-Glutatione|glutathione reduced|Agifutol S|L-Glutathione, reduced|L-gamma-glutamyl-L-cysteinylglycine|gamma-L-Glutamyl-L-cysteinylglycine|Glutathione [JAN]|5-L-Glutamyl-L-cysteinylglycine|Glutham|gamma-L-glutamyl-L-cysteinyl-glycine|Reduced l-glutathione|CCRIS 2094|gamma-L-Glutamylcysteinylglycine|glutathione red|Aec glutathione|Glycine, L-gamma-glutamyl-L-cysteinyl-|red. glutathione|Bakezyme RX|UNII-GAN16C9B8O|(S)-2-Amino-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid|EINECS 200-725-4|GAN16C9B8O|gamma-Glutamylcysteinylglycine|NSC 400639|L-Glutathione reduce|DTXSID6023101|CHEBI:16856|N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine|N-(N-L-gamma-Glutamyl-L-cysteinyl)glycine|glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-|(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid|Glutathione (Reduced type)|L-glutamyl-L-cysteinylglycine|L-Glutathione (reduced form)|(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid|DTXCID903101|BenzenaMine, 2-[(4-Methoxyphenyl)Methoxy]-|106272-20-2|95687-20-0|GLUTATHIONE (II)|GLUTATHIONE [II]|N5-((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)-L-glutamine|GLUTATHIONE (MART.)|GLUTATHIONE [MART.]|GLUTATHIONE (USP-RS)|GLUTATHIONE [USP-RS]|[Glu(-Cys)]n-Gly|GLUTATHIONE (EP MONOGRAPH)|GLUTATHIONE [EP MONOGRAPH]|C10H17N3O6S|MFCD00065939|NSC400639|CAS-70-18-8|(S)-2-Amino-5-((R)-1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-ylamino)-5-oxopentanoic acid|Glutathione, Reduced|Glutathione; l-gamma-Glutamyl-l-cysteinylglycine|SR-05000002567|Glutathione [BAN:JAN]|L-gamma-glutamyl-L-cysteinyl-glycine|L-Glutathione reduced form|phytochelatins|ReadiSorb|Glutathione;|1lbk|NSC-400639|NCGC00094976-01|gamma-Glu-Cys-Gly|Tathion (TN)|Glutathione (JP17)|Spectrum_000419|1oe7|1oe8|1r4w|C(N-.gamma.Glu-)G|GLUTATHIONE, L-|Glycine, L-.gamma.-glutamyl-L-cysteinyl-|GLUTATHIONE [MI]|Reduced Glutathione,(S)|Spectrum2_001500|Spectrum3_000946|Spectrum4_001056|Spectrum5_000940|?-Glutamylcysteinylglycine|Glutathione, Reduced Form|GLUTATHIONE [INCI]|bmse000185|bmse000952|bmse000956|GLUTATHIONE [VANDF]|Cys(N-.gamma.Glu-)-Gly|SCHEMBL9167|CHEMBL1543|GLUTATHIONE [WHO-DD]|KBioGR_001352|KBioSS_000899|MLS001333069|DivK1c_000075|SPECTRUM1502248|SPBio_001519|gamma-glutamyl-cysteinyl-glycine|GTPL6737|?-L-Glutamyl-L-cysteinylglycine|L-?-glutamyl-L-cysteinylglycine|L-Glutathione reduced, 97.0%|CHEBI:60836|HMS500D17|KBio1_000075|KBio2_000899|KBio2_003467|KBio2_006035|KBio3_002012|(gamma-Glutamylcysteine)n-glycine|L-g-glutamyl-L-cysteinyl-glycine|NINDS_000075|HMS1921N22|Pharmakon1600-01502248|HARUTO HANGOVER DEFENCEPATCH|HY-D0187|L-Glutathione reduced, >=98.0%|Tox21_111371|BDBM50422268|CCG-38876|NSC758199|s4606|AKOS015999135|Tox21_111371_1|CS-7948|DB00143|NSC-758199|SDCCGMLS-0066687.P001|.gamma.-L-Glutamyl-L-cysteinyl-glycine|IDI1_000075|N-(N-L-?-Glutamyl-L-cysteinyl)glycine|Pharm Biol 11: 539 (1968)|SMP1_000247|NCGC00264046-02|DS-14675|GSH;gamma-L-Glutamyl-L-cysteinyl-glycine|SMR000857220|SBI-0051743.P002|L-Glutathione reduced, BioXtra, >=98.0%|G0074|Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)|N-(N-L-.gamma.-Glutamyl-L-cysteinyl)glycine|C00051|C02471|D00014|EN300-311690|G-3980|P19615|AB00443568_03|Glutathione 100 microg/mL in Acetonitrile:Water|A866658|Q116907|SR-05000002567-1|SR-05000002567-2|L-Glutathione reduced, Vetec(TM) reagent grade, >=98%|Z2183947556|Glutathione, European Pharmacopoeia (EP) Reference Standard|Glutathione, United States Pharmacopeia (USP) Reference Standard|Glutathione, Pharmaceutical Secondary Standard; Certified Reference Material|L-Glutathione reduced, cell culture tested, BioReagent, >=98.0%, powder|(2S)-2-AMINO-4-{[(1R)-1-[(CARBOXYMETHYL)CARBAMOYL]-2-SULFANYLETHYL]CARBAMOYLBUTANOIC ACID|(2S)-2-Amino-5-({(2R)-1-[(carboxymethyl)amino]-1-oxo-3-sulfanyl-2-propanyl}amino)-5-oxopentanoic acid|glutathione; l-glutathione reduced; 5-l-glutamyl-l-cysteinylglycine; gamma-l-glutamyl-l-cysteinylglycine; gsh | 307.330 | C10H17N3O6S | 160.000 | 389.000 | -4.500 | 20 | 6 | 8 | 9 | InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1 | C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N | RWSXRVCMGQZWBV-WDSKDSINSA-N | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | 307.084 | 307.084 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 156560 | 205256 | 65931 | 2D+3D | Glutathione | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 608|940|1033|1195|1422|1549|1552|1580|1581|1582|1583|1584|1585|1586|1587|1588|1589|1590|1593|1594|1595|1596|1597|1598|1599|1600|1601|1602|1603|1604|1605|1606|1607|1608|1609|1610|1611|1612|1613|1614|1616|1637|1648|1811|2517|25778|25787|26023|26336|74123|75134|316417|316421|323194|360084|370723|389190|389193|390209|390210|390211|390212|390216|390217|390218|390219|390220|390221|390222|390223|390224|390225|390226|390227|390228|404304|410195|447535|485350|492967|493033|493162|498723|504770|520297|520298|520299|520300|540299|564961|564964|577804|577805|577806|588519|588834|602314|624349|637242|637278|637281|637284|637290|637341|637342|637343|637344|651631|651632|651633|651634|651635|652048|652051|679298|679303|680787|680805|681506|682097|686978|686979|695876|695877|720516|720532|720533|720552|720579|720580|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720717|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|768966|977599|977602|977611|1071839|1071840|1071841|1071842|1071843|1071844|1071845|1071846|1071847|1071848|1071849|1071850|1071851|1114715|1114716|1117298|1117304|1117305|1117310|1117312|1117314|1117326|1117329|1117336|1117340|1117341|1117342|1117343|1117346|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159524|1159525|1159526|1159527|1159528|1159529|1159531|1159550|1159551|1159552|1159553|1159555|1159580|1159607|1159614|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224857|1224859|1224863|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259251|1259310|1259318|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259374|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259389|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259397|1259398|1259400|1259401|1259402|1259403|1259404|1259407|1259408|1259409|1259416|1259421|1259422|1259423|1287164|1287165|1287166|1296008|1296009|1345084|1345086|1345199|1346200|1346378|1346428|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347053|1347055|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347131|1347154|1347395|1347397|1347398|1347399|1347407|1347424|1347425|1374895|1374897|1374899|1374900|1374901|1374902|1375977|1375978|1375979|1375982|1375983|1375984|1375985|1386482|1405921|1409594|1409598|1424232|1424233|1424234|1424235|1479145|1479147|1479149|1479150|1508601|1508602|1508614|1508616|1508620|1508623|1508624|1508626|1508630|1600969|1640020|1645758|1645839|1645840|1645841|1645842|1645845|1645846|1645851|1645870|1645876|1645877|1645882|1645883|1645886|1645887|1671188|1671190|1671193|1671194|1671196|1671197|1671198|1671199|1671200|1671201|1671498|1745845|1745856|1745857|1794731|1794732|1794733|1794735|1794736|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794767|1794768|1794769|1794771|1794772|1794774|1794775|1794776|1794779|1794780|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1802734|1845191|1845192|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20050608 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|Adooq BioScience|AEchem Scientific Corp., USA|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Amadis Chemical|Ambeed|Ambinter|Anward|ApexBio Technology|Aribo Reagent|AstaTech, Inc.|Aurum Pharmatech LLC|BenchChem|BePharm Ltd.|Bic Biotech|BIND|BindingDB|BioCrick|BioCyc|Biological Magnetic Resonance Data Bank (BMRB)|Biosynth|BLD Pharm|BOC Sciences|Boerchem|Broad Institute|Burnham Center for Chemical Genomics|CCSbase|CD Formulation|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|Chemenu Inc.|ChemExper Chemical Directory|ChemFaces|Chemical Carcinogenesis Research Information System (CCRIS)|chemical genetic matrix|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|Chemodex Ltd.|ChemSpider|ChemTik|Chen Lab, School of Medicine, Emory University|China MainChem Co., Ltd|Chiralblock Biosciences|CHIRALEN|Clinivex|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|CreativePeptides|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|Debye Scientific Co., Ltd|DiscoveryGate|DrugBank|DrugCentral|DTP/NCI|ECI Group, LCSB, University of Luxembourg|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|Elsa Biotechnology|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|eNovation Chemicals|EPA DSSTox|EvitaChem|FDA Global Substance Registration System (GSRS)|Fisher Drug Discovery Resource Center|Founder Pharma|Genetic Toxicology Data Bank (GENE-TOX)|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Human Metabolome Database (HMDB)|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|Innovapharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LGC Standards|MassBank of North America (MoNA)|Matrix Scientific|Mcule|MedChemexpress MCE|Metabolomics Workbench|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MLSMR|Molecule Market|Molepedia|MolPort|MuseChem|Nature Chemical Biology|Nature Chemistry|NCBI Structure|NextBio|NextMove Software|NIAID ChemDB|NINDS Approved Drug Screening Program|NIST Mass Spectrometry Data Center|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|ORST SMALL MOLECULE SCREENING CENTER|OXCHEM CORPORATION|Parchem|PATENTSCOPE (WIPO)|Probes & Drugs portal|Protein Data Bank in Europe (PDBe)|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Shanghai Institute of Organic Chemistry|Sigma-Aldrich|Small Molecule Screening Facility, UW Madison|SMID|Smolecule|Southern Research Institute|Springer Nature|Starshine Chemical|SureChEMBL|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Therapeutic Target Database (TTD)|Thieme Chemistry|Thomson Pharma|Thoreauchem|TimTec|Tocris Bioscience|Tox21|ToxPlanet|Uchem Meditech|University of Iowa High-Throughput Screening Core (UIHTS)|VladaChem|VWR, Part of Avantor|Wikidata|WikiPathways|Wiley|Wilshire Technologies|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | C26170 - Protective Agent > C275 - Antioxidant|V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from COVID-19 Disease Map |
4236 | Modafinil | modafinil|68693-11-8|Provigil|Modiodal|2-[(diphenylmethyl)sulfinyl]acetamide|2-(Benzhydrylsulfinyl)acetamide|Modafinilum [Latin]|2-benzhydrylsulfinylacetamide|modaphonil|Modafinilo [Spanish]|CRL 40476|(+-)-Modafinil|Modafinilum|Alertec|Modafinilo|Modafinil civ|R Modafinil|CEP 1538|CRL-40476|(+/-)-Modafinil|2-((Diphenylmethyl)sulfinyl)acetamide|Modavigil|UNII-R3UK8X3U3D|CEP-1538|R3UK8X3U3D|NSC-751178|NSC-759110|DTXSID0023329|Acetamide, 2-((diphenylmethyl)sulfinyl)-|HSDB 7585|THN102 COMPONENT MODAFINIL|DEP-1538|THN-102 COMPONENT MODAFINIL|CRC-40476|112111-49-6|CHEMBL1373|DTXCID103329|CHEBI:77585|Modafinil [USAN:USP:INN:BAN]|Modafinilum (Latin)|2-(Diphenyl-methanesulfinyl)-acetamide|NSC 751178|NSC 759110|NCGC00095176-03|Sparlon|MODAFINIL (MART.)|MODAFINIL [MART.]|Modafinil [USAN:INN]|MODAFINIL CIV (USP-RS)|MODAFINIL CIV [USP-RS]|MODAFINIL (EP MONOGRAPH)|MODAFINIL [EP MONOGRAPH]|MODAFINIL (USP MONOGRAPH)|MODAFINIL [USP MONOGRAPH]|Modafinil (USAN:USP:INN:BAN)|Moderateafinil|SMR000058957|CAS-68693-11-8|SR-01000759419|152JRG3T0U|NH 02D|NH-02D|Attenace|Modalert|Modasomil|CRL 40983|CRL-40983|DEA No. 1680|Armodafinil D10|Modafinil- Bio-X|2-(diphenylmethyl)sulfinylacetamide|Provigil (TN)|MODAFINIL [INN]|MODAFINIL [JAN]|MODAFINIL [MI]|MODAFINIL [HSDB]|MODAFINIL [USAN]|Spectrum2_001712|MODAFINIL [VANDF]|MODAFINIL [WHO-DD]|Modafinil (JAN/USP/INN)|UNII-152JRG3T0U|SCHEMBL34488|BSPBio_002270|MLS000759427|MLS001424049|BIDD:GT0714|SPECTRUM1505361|(-)benzhydrylsulphinylacetamide|SPBio_001724|GTPL7555|MODAFINIL [ORANGE BOOK]|Modafinil, >=98% (HPLC)|CHEBI:31859|AFT-801|N06BA07|HMS1922F12|HMS2051P17|HMS2093D15|HMS3264I03|HMS3393P17|HMS3713C12|Pharmakon1600-01504283|Pharmakon1600-01505361|2-(diphenylmethane)sulfinylacetamide|2-(diphenylmethyl)sulfinylethanamide|BCP28422|Tox21_111470|BDBM50156055|CCG-39511|CN 801|CN-801|GRL 40476|HB0860|HY-15201A|MFCD00868082|NSC751178|NSC751850|NSC758711|NSC759110|2-[di(phenyl)methylsulfinyl]acetamide|Modafinil 1.0 mg/ml in Acetonitrile|AKOS004118314|Tox21_111470_1|2-[(diphenylmethyl)sulfinyl]-acetamide|AC-1382|DB00745|NC00224|(rs)-2-(diphenylmethylsulfinyl)acetamide|NCGC00095176-01|NCGC00095176-02|NCGC00095176-04|NCGC00095176-05|NCGC00095176-06|NCGC00095176-08|AS-17039|BM164601|rac-2-((diphenylmethyl)sulfinyl)acetamide|SBI-0206841.P001|DB-116344|AM20060710|NS00003986|D01832|AB00639993_03|AB00639993_04|A836219|L001269|Q410441|SR-01000759419-3|SR-01000759419-4|BRD-A16332958-001-02-4|BRD-A16332958-001-04-0|F2173-0797|Modafinil, European Pharmacopoeia (EP) Reference Standard|Modafinil for system suitability, European Pharmacopoeia (EP) Reference Standard|Alertec pound>> Modavigil pound>> Modiodal pound>> Provigil pound>> Modalert pound>> CRL-40476 | 273.400 | C15H15NO2S | 79.400 | 302.000 | 1.700 | 19 | 1 | 3 | 5 | InChI=1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17) | C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)N | C1=CC=C(C=C1)C(C2=CC=CC=C2)S(=O)CC(=O)N | YFGHCGITMMYXAQ-UHFFFAOYSA-N | 2-benzhydrylsulfinylacetamide | 273.082 | 273.082 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 4548 | 16479 | 3163 | 2D+3D | Modafinil | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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5035 | Raloxifene | raloxifene|84449-90-1|Keoxifene|Raloxifenum|Raloxifeno|Raloxifenum [Latin]|Raloxifeno [Spanish]|Pharoxifene|Raloxiphene|Eviden|Raxeto|LY 139481|LY-139481|CCRIS 7129|HSDB 7460|UNII-YX9162EO3I|NSC-747974|CHEBI:8772|YX9162EO3I|DTXSID3023550|CHEMBL81|(6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone|J22.982B|2-(4-hydroxyphenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]benzoyl}-1-benzothiophen-6-ol|(2-(4-Hydroxyphenyl)-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)methanone|Keoxifene; LY 139481;|Methanone, (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-|DTXCID803550|Raloxifene (INN)|Raloxifenum (Latin)|[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone|NSC 747974|RALOXIFENE [INN]|Raloxifene [INN:BAN]|2-(4-hydroxyphenyl)-3-({4-[2-(piperidin-1-yl)ethoxy]phenyl}carbonyl)-1-benzothiophen-6-ol|Methanone, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-|NCGC00015889-05|CAS-82640-04-8|Raloxifene, 6|(6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl)(4-(2-piperidin-1-ylethoxy)phenyl)methanone|[2-(4-Hydroxyphenyl)-6-hydroxybenzo[b]thien-3-yl][4-(2-(1-piperidinyl)ethoxy)phenyl]methanone|[2-(4-hydroxyphenyl)-6-hydroxybenzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone|[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone|[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[(2-piperidin-1-ylethyl)oxy]phenyl}methanone|Eviden (TN)|Raxeto (TN)|LY139481|RALOXIFENE [MI]|(2-(4-Hydroxyphenyl)-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1- piperidinyl)ethoxy)phenyl)methanone|Prestwick0_000862|Prestwick1_000862|Prestwick2_000862|Prestwick3_000862|Lopac-R-1402|RALOXIFENE [HSDB]|RALOXIFENE [VANDF]|SCHEMBL6144|RALOXIFENE [WHO-DD]|Lopac0_001051|BSPBio_000903|KBioGR_002361|KBioSS_002364|BIDD:ER0216|BIDD:GT0795|SPBio_002824|BPBio1_000995|GTPL2820|BDBM19441|KBio2_002361|KBio2_004929|KBio2_007497|KBio3_002840|G03XC01|cid_11071264|cMAP_000032|HMS2089F06|HMS3742O11|BCP09772|Tox21_202603|MFCD00866415|NSC747974|NSC761389|s5781|AKOS015896267|AC-8399|CCG-205128|DB00481|NSC-761389|SDCCGSBI-0051021.P003|[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone|MRF-0000684|SMP2_000095|NCGC00015889-01|NCGC00015889-02|NCGC00015889-04|NCGC00015889-06|NCGC00015889-07|NCGC00015889-08|NCGC00015889-10|NCGC00015889-22|NCGC00092353-02|NCGC00092353-04|NCGC00260151-01|[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone|AS-35086|HY-13738|SBI-0051021.P002|CAS-84449-90-1|CS-0007764|NS00005279|EN300-58333|VU0155042-3|C07228|D08465|A916152|Q425223|BRD-K63828191-003-11-5|6-hydroxy-2-(4-hydoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene|6-hydroxy-2-(4-hydoxyphenyl)-3[-4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene|6-Hydroxy-2-(4-Hydroxyphenyl)-3-[4(2-Piperidinoethoxy)benzoyl]benzo[b]thiophene|6-hydroxy-2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzo[b]-thiophene|6-hydroxy-2-(4-hydroxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene|6-hydroxy-2-(4-hydroxyphenyl)-3-[4-(2piperidinoethoxy)-benzoyl]benzo[b]thiophene|6-hydroxy-2-(4-hydroxyphenyl)-3[-4-(2-piperidinoethoxy)benzoyl]benzo [b]thiophene|6-hydroxy-2-(4-hydroxyphenyl)-3[-4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene|6-hydroxy-2-(4-hydroxyphenyl)-3[-4-(2piperidinoethoxy)benzoyl]benzo[b]thiophene|6-hydroxy-2-(4-hyroxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene|(6-Hydroxy-2-(4-hydroxyphenyl)-benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)methanone|[2-(4-Hydroxyphenyl)-6-hydroxybenzo[b]thien-3-yl] [4-[2-(1-piperidinyl)ethoxy]phenyl]methanone; Raloxifeno|[6-Hydroxy-2-(4-hydroxy-phenyl)-benzo[b]thiophen-3-yl]-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-methanone|[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone|[6-hydroxy-2-(4-hydroxyphenyl)benzo-[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone|[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone|[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl]-[4-[2-(1piperidinyl)ethoxy]phenyl]methanone|[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone; Keoxifene; LY 139481; Raloxifene; [2-(4-Hydroxyphenyl)-6-hydroxybenzo[b]thien-3-yl][4-(2-(1-piperidinyl)ethoxy)phenyl]methanone|6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl 4-[2-(1-piperidinyl)ethoxy]phenyl methanone | 473.600 | C28H27NO4S | 98.200 | 655.000 | 6.100 | 34 | 2 | 6 | 7 | InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2 | C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O | C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O | GZUITABIAKMVPG-UHFFFAOYSA-N | [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | 473.166 | 473.166 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9388 | 94969 | 17543 | 2D+3D | Raloxifene Hydrochloride | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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4021 | Edaravone | edaravone|89-25-8|3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE|Radicut|Norphenazone|1-Phenyl-3-methyl-5-pyrazolone|Developer Z|MCI-186|Methylphenylpyrazolone|C.I. Developer 1|Norantipyrine|Phenyl methyl pyrazolone|Phenylmethylpyrazolone|Radicava|5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one|3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one|1-Phenyl-3-methyl-5-oxo-2-pyrazoline|CI Developer 1|1-Phenyl-3-methylpyrazolone|3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-|1-Phenyl-3-methylpyrazolone-5|3-Methyl-1-phenylpyrazol-5-one|5-methyl-2-phenyl-4H-pyrazol-3-one|Colorex pmp|Jarocol pmp|NCI-C03952|2-Pyrazolin-5-one, 3-methyl-1-phenyl-|5-Pyrazolone, 3-methyl-1-phenyl-|2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one|Edaravone (MCI-186)|3-Methyl-1-phenyl-2-pyrazoline-5-one|NSC-2629|CCRIS 512|NSC-26139|1-Fenyl-3-methyl-2-pyrazolin-5-on|CHEBI:31530|HSDB 4102|UNII-S798V6YJRP|EINECS 201-891-0|S798V6YJRP|BRN 0609575|DTXSID9021130|AI3-03557|MFCD00003138|3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one|MLS000069602|3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (MCI-186)|DTXCID201130|EC 201-891-0|1-Phenyl-3-methyl-2-pyrazolin-5-one|NCGC00164015-01|SMR000059020|EDARAVONE (MART.)|EDARAVONE [MART.]|Edaravone [INN]|Monopyrazolone|WLN: T5NMV DHJ BR& E1|CAS-89-25-8|Radicut (TN)|PHENAZONE IMPURITY A (EP IMPURITY)|PHENAZONE IMPURITY A [EP IMPURITY]|3H-Pyrazol-3-one,4-dihydro-5-methyl-2-phenyl-|SR-01000000135|1-Fenyl-3-methyl-2-pyrazolin-5-on [Czech]|edaravona|edaravonum|MCI186|(Edaravone)|1 Phenyl 3 methyl 5 pyrazolone|Radicava (TN)|(MCI-186)|3 Methyl 1 phenyl 2 pyrazolin 5 one|RADICAVA ORS|CDS1_000986|Spectrum_000267|Tocris-0786|EDARAVONE [JAN]|MCI-186; Edaravone|Edaravone [USAN:INN]|EDARAVONE [HSDB]|EDARAVONE [USAN]|Maybridge1_005738|Opera_ID_1057|Spectrum2_001574|Spectrum3_000971|Spectrum4_001091|Spectrum5_001217|NORPHENAZONE [MI]|M0687|EDARAVONE [WHO-DD]|N-DESMETHYLANTIPYRINE|SCHEMBL4704|BSPBio_001235|BSPBio_002601|KBioGR_000575|KBioGR_001502|KBioSS_000575|KBioSS_000747|AE-641/00371017|MLS001146878|MLS002415675|MLS006011753|DivK1c_001018|DivK1c_002026|SPECTRUM1503635|SPBio_001508|CHEMBL290916|Edaravone (USAN/JP17/INN)|EDARAVONE [ORANGE BOOK]|BCBcMAP01_000127|GTPL11994|HMS503K17|HMS557M18|KBio1_001018|KBio2_000575|KBio2_000747|KBio2_003143|KBio2_003315|KBio2_005711|KBio2_005883|KBio3_001029|KBio3_001030|KBio3_001821|N07XX14|NSC2629|NINDS_001018|5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one (Edaravone)|BCPP000246|Bio1_000438|Bio1_000927|Bio1_001416|Bio2_000448|Bio2_000928|HMS1362M17|HMS1792M17|HMS1990M17|HMS2234M19|HMS3266F04|HMS3403M17|HMS3411L05|HMS3654L15|HMS3675L05|HMS3884A11|Pharmakon1600-01503635|BCP26336|HY-B0099|NSC26139|Tox21_112077|Tox21_201747|Tox21_302819|BDBM50200541|CCG-39352|NSC758622|s1326|STK201315|1-Phenyl-3-methyl-2-pyrazolin-5-on|AKOS000313817|Tox21_112077_1|AC-4745|BCP9000635|CS-1832|DB12243|NSC-758622|PHENYL METHYL PYRAZOLONE [INCI]|SB19128|IDI1_001018|IDI1_002203|NCGC00018218-01|NCGC00018218-02|NCGC00018218-03|NCGC00018218-04|NCGC00018218-05|NCGC00018218-06|NCGC00018218-07|NCGC00018218-08|NCGC00018218-10|NCGC00018218-17|NCGC00022665-02|NCGC00022665-04|NCGC00022665-05|NCGC00022665-06|NCGC00256515-01|NCGC00259296-01|SBI-0051836.P002|DB-002517|AM20060748|NS00002708|SW148216-2|5-methyl-2-phenyl-2,4-dihydro-3-pyrazolone|EN300-16234|3-Methyl-1-phenyl-2-pyrazoline-5-one, 99%|3-METHYL-1-PHENYL-2H-PYRAZOLIN-5-ONE|4E-901|5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one|D01552|D86209|1-PHENYL-3-METHYL-DELTA3-PYRAZOL-5-ONE|3-?Methyl-?1-?phenyl-?2-?pyrazolin-?5-?one|3-PYRAZOLIN-5-ONE, 3-METHYL-1-PHENYL-|AB00375776_14|AB00375776_15|2 4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one|2,4-dihydro-2-phenyl-5-methyl-3H-pyrazol-3-one|A843105|Q335099|Q-200386|SR-01000000135-2|SR-01000000135-3|SR-01000000135-5|5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one #|BRD-K35458079-001-04-2|BRD-K35458079-001-12-5|BRD-K35458079-001-23-2|Z50145861|F0391-0021|3-?Methyl-?1-?phenyl-?2-?pyrazolin-?5-?one(Edaravone)|3-Methyl-1-phenyl-2-pyrazoline-5-one, SAJ special grade|3-Methyl-1-phenyl-2-pyrazoline-5-one, purum, >=98.0% (NT)|Phenazone impurity A, European Pharmacopoeia (EP) Reference Standard|5-Methyl-2-phenyl-1,2-dihydropyrazol-3-one;3-Methyl-1-phenyl-2-pyrazolin-5-one|InChI=1/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H | 174.200 | C10H10N2O | 32.700 | 241.000 | 1.300 | 13 | 0 | 2 | 1 | InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 | CC1=NN(C(=O)C1)C2=CC=CC=C2 | CC1=NN(C(=O)C1)C2=CC=CC=C2 | QELUYTUMUWHWMC-UHFFFAOYSA-N | 5-methyl-2-phenyl-4H-pyrazol-3-one | 174.079 | 174.079 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2580 | 15551 | 7886 | 2D+3D | Edaravone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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9875401 | Rivaroxaban | Rivaroxaban|366789-02-8|Xarelto|BAY 59-7939|(S)-5-Chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide|BAY59-7939|UNII-9NDF7JZ4M3|9NDF7JZ4M3|CHEBI:68579|HSDB 8149|5-Chloro-N-({(5s)-2-Oxo-3-[4-(3-Oxomorpholin-4-Yl)phenyl]-1,3-Oxazolidin-5-Yl}methyl)thiophene-2-Carboxamide|BAY-59-7939|JNJ39039039|JNJ-39039039|5-chloro-N-{[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl}thiophene-2-carboxamide|DTXSID3057723|RIVAROXABAN (MART.)|RIVAROXABAN [MART.]|RIVAROXABAN (USP-RS)|RIVAROXABAN [USP-RS]|RIVAROXABAN (EP MONOGRAPH)|RIVAROXABAN [EP MONOGRAPH]|Rivaroxaban (Xarelto)|2-Thiophenecarboxamide, 5-chloro-N-(((5S)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolidinyl)methyl)-|5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide|5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide|5-CHLORO-N-[[(S)-3-(4-(3-OXOMORPHOLIN-4-YL)PHENYL)-2-OXO-1,3-OXAZOLIDIN-5-YL]METHYL]-THIOPHENE-2-CARBOXAMIDE|Xarelto (TN)|Rivaroxaban [INN]|DTXCID4031512|rivaroxabanum|RIV|Rivaroxaban [USAN:INN:BAN:JAN]|Rivaroxaban- Bio-X|RIVAROXABAN [MI]|RIVAROXABAN [JAN]|RIVAROXABAN [USAN]|RIVAROXABAN [VANDF]|SCHEMBL3914|RIVAROXABAN [WHO-DD]|MLS006010027|Rivaroxaban (JAN/USAN/INN)|RIVAROXABAN [EMA EPAR]|BDBM7840|CHEMBL198362|GTPL6388|AMY1799|B01AF01|EX-A206|RIVAROXABAN [ORANGE BOOK]|2w26|KGFYHTZWPPHNLQ-AWEZNQCLSA-N|Rivaroxaban,Xarelto,BAY 59-7939|MFCD11974010|AKOS005145918|CCG-212899|CS-0555|DB06228|NCGC00262945-10|NCGC00379033-04|BR164355|HY-50903|SMR002529611|D07086|AB01563270_01|EN300-6733490|US8822458, 44|US8822458, 97|Q420262|SR-01000944189|Q-102503|SR-01000944189-1|BRD-K37130656-001-01-2|Z1741977097|(S)-5-Chloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)-oxazolidin-5-yl)methyl)thiophene-2-carboxamide|1429742-50-6|5-Chlor-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide|5-chloro-n-({(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl) phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide|5-Chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl}-methyl)-2-thiophenecarboxamide|5-Chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophencarboxamide|5-chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophene-carboxamide|5-chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide|5-chloro-N-({(5s)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl} methyl)thiophene-2-carboxamide|5-CHLORO-N-[[(5S)-2-OXO-3-[4-(3-OXO-4-MORPHOLINYL)PHENYL]-5-OXAZOLIDINYL]METHYL]-2-THIOPHENECARBOXAMIDE|5-Chloro-N-{[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]oxazolidin-5-yl]methyl}thiophene-2-carboxamide | 435.900 | C19H18ClN3O5S | 116.000 | 645.000 | 2.500 | 29 | 1 | 6 | 5 | InChI=1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m0/s1 | C1COCC(=O)N1C2=CC=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C4=CC=C(S4)Cl | C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl | KGFYHTZWPPHNLQ-AWEZNQCLSA-N | 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | 435.066 | 435.066 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 13210 | 11581 | 2767 | 2D+3D | Rivaroxaban | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 253570|253572|253589|253590|253616|253617|253691|253692|253820|253827|255023|255703|255704|256438|256439|351693|351695|527392|527393|527394|527398|527399|527407|527408|527409|527410|527412|527413|527418|527428|527433|527434|527436|527437|527438|527439|693261|693264|693265|693266|693267|693287|696047|696048|753175|753176|753177|753178|977610|1057598|1057602|1057646|1057648|1057649|1057650|1057658|1057659|1078023|1078024|1159390|1162318|1162328|1162329|1162332|1162335|1162337|1162340|1162342|1162345|1162346|1162348|1162352|1162353|1162354|1162355|1162356|1162357|1162358|1162359|1162360|1162361|1162362|1162363|1162364|1162365|1191446|1195362|1202603|1202604|1202605|1202606|1202607|1202608|1224863|1243860|1243861|1243862|1259251|1296008|1296009|1345084|1345896|1346986|1346987|1347055|1347060|1347061|1347062|1347063|1347064|1347065|1347066|1347067|1347068|1347159|1347160|1393330|1393331|1393332|1393333|1393334|1393335|1393336|1393337|1393338|1393339|1409598|1409605|1450207|1450209|1473738|1473739|1473740|1473741|1508620|1517791|1517792|1517811|1517812|1517813|1517814|1517815|1517816|1517817|1517818|1517819|1517820|1517821|1517822|1517823|1517825|1517826|1517827|1585431|1623335|1623336|1640020|1645758|1645851|1645870|1645876|1645877|1671188|1671193|1681826|1681833|1681838|1681839|1681849|1681850|1681851|1681852|1681854|1745853|1745854|1745855|1796976|1800646|1845191|1845192 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152946 | Moxifloxacin | moxifloxacin|151096-09-2|Avelox|Moxifloxacine|Avolex|Zimoxin|Avelox IV|UNII-U188XYD42P|CCRIS 8690|U188XYD42P|1-Cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|CHEBI:63611|HSDB 8026|1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid|7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid|7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|DTXSID3048491|Izilox|Moxifloxacin (INN)|(1'S,6'S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|MFX|MOXIFLOXACIN [INN]|Moxifloxacin [INN:BAN]|1-Cyclopropyl-6-Fluoro-8-Methoxy-7-[(4as,7as)-Octahydro-6h-Pyrrolo[3,4-B]pyridin-6-Yl]-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid|3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-|7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid|MXFX|Actira (*Hydrochloride*)|Avelox (*Hydrochloride*)|moxifloxacinum|moxyfloxacin|Moxifloxacino|MFCD04117996|1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-|Avelox IV (TN)|MOXIFLOXACIN [MI]|MOXIFLOXACIN [VANDF]|SCHEMBL24007|NAPROXENDIISOPROPYLAMIDE|MOXIFLOXACIN [WHO-DD]|DTXCID9028465|GTPL10915|EX-A016|J01MA14|S01AE07|FABPRXSRWADJSP-MEDUHNTESA-N|HMS3715P05|1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid|BCP22895|RKL10080|BAY128039|BDBM50366824|HY-66011A|NSC782304|s5535|BAY 12-8039 (*Hydrochloride*)|AKOS015895251|AM84644|BAY-128039|BCP9000962|CCG-221192|CS-1895|DB00218|NSC-782304|NCGC00183881-09|NCGC00183881-11|NCGC00271749-08|AC-25913|AS-41986|MXF|BCP0726000137|SBI-0206792.P001|NS00000171|D08237|AB00171653-11|AB00171653-13|AB00171653-14|AB00171653_15|EN300-1726094|AR-270/43507941|Q424940|SR-01000763482|SR-01000763482-3|1-Cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid|1-cyclopropyl-6-fluoro-8-methoxy-7-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | 401.400 | C21H24FN3O4 | 82.100 | 727.000 | 0.600 | 29 | 2 | 8 | 4 | InChI=1S/C21H24FN3O4/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28)/t11-,16+/m0/s1 | COC1=C2C(=CC(=C1N3C[C@@H]4CCCN[C@@H]4C3)F)C(=O)C(=CN2C5CC5)C(=O)O | COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O | FABPRXSRWADJSP-MEDUHNTESA-N | 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | 401.175 | 401.175 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 4373 | 30361 | 6696 | 2D+3D | Moxifloxacin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 51930|66572|66574|66576|66578|66893|67078|69597|69933|96072|105998|158681|159910|161281|164231|164393|206214|206629|206650|206728|207483|208611|208626|209273|209591|210029|227415|227416|237034|237037|237457|237458|243151|243188|244720|244721|244722|244877|244891|244924|244926|244929|244934|244935|244953|244957|244968|244972|244977|244988|244990|244991|244995|244996|244998|245007|245029|245040|245137|245138|245172|245205|245237|245330|245331|245695|245696|245697|246828|246829|246862|249968|249969|249970|261729|261730|261731|261732|261733|261734|261735|261736|261737|261738|261739|261740|261741|261742|261743|262133|262134|262135|262136|262137|262138|275450|275451|275462|275463|275464|275465|275466|275467|275468|278432|278594|278595|278596|278597|278598|278599|278600|278601|278602|278603|278604|278853|278856|278857|278858|278859|278860|278861|278862|278863|279202|279203|279205|279206|279207|279208|279209|279237|279239|279242|279244|279246|279249|279251|279254|279255|279256|279257|279258|279259|279260|279261|279262|279263|279264|279265|279266|279267|279268|279269|279270|279271|279272|279273|279275|279276|279277|279278|279279|279280|279281|279282|279283|279284|279285|279286|279287|279288|279289|279290|279291|279292|279293|279817|279818|279820|279821|279822|279823|279825|279828|279831|279833|279834|279835|279836|279837|279838|283088|283149|283155|283156|283157|283158|283159|283160|283161|283162|283163|283164|283165|283166|283167|283168|283169|283170|283171|283172|283239|283240|283246|283390|283391|283392|283393|283394|283395|283396|283397|283398|283399|283400|285159|285160|285161|285162|285278|285279|285280|285281|285282|285283|285284|285285|285286|285287|285288|285289|285290|285291|285292|285293|285294|285295|285296|285297|285298|285299|285300|285301|285302|285303|285304|285305|285306|285307|285308|285309|285310|285528|285529|285530|285531|285532|285533|285534|285535|285536|285957|285958|285959|285960|285961|285962|285963|285964|285965|285966|285967|285968|285969|285970|285971|285972|285973|286043|286044|286045|286048|286049|286050|286051|286059|286060|286062|286063|286064|286065|286073|286077|286080|286081|286082|286094|286095|286096|286147|286148|286149|286150|286151|286152|286153|286154|286155|286156|286157|286158|286159|286160|286162|311524|322326|322773|322774|322775|322776|322777|322778|322779|322780|322781|322782|322783|322784|322785|322786|322787|322788|322789|322790|322791|322792|323659|323660|323870|323871|323872|323873|323874|323875|323876|323877|323878|323879|323880|323881|323882|323883|323884|323885|323886|323887|323888|323889|323890|323891|323892|323893|323894|323895|323896|323897|324745|324746|324747|324749|341062|341063|341065|341066|341068|341069|341071|341072|341073|341074|341075|341076|341077|341078|341079|341080|341081|341082|341083|341084|341085|341086|341087|341088|341089|341373|341374|341375|341376|341377|341378|341379|341380|341381|341382|341383|341384|341385|341386|341387|341388|341389|341390|341391|341392|341393|341394|341395|341396|341397|342062|342063|342064|342065|342066|342067|342072|342073|342075|342076|342077|342078|342079|342080|342081|342083|342253|342254|342255|342256|342257|368418|368419|368420|368421|368422|368423|368424|369227|369228|369229|369230|369963|369964|369965|369966|369967|369968|369969|369970|369971|369972|369973|369974|369976|369977|369980|369981|372978|372979|372980|372981|372982|372983|372984|372985|372986|372990|372991|372992|372996|372997|372998|373002|373003|373004|373008|373140|373141|388870|388877|388878|388879|389912|390106|390114|391986|391987|391988|391989|392220|395715|395716|395717|395718|405114|405115|405116|405117|405118|405119|405120|405121|405454|405456|405457|405458|405459|405460|405461|405462|405463|405464|405465|405466|405467|405468|405469|406621|406622|406623|406646|406647|406648|406649|406650|406651|406652|406653|406654|406655|406656|406657|406658|406806|406807|406808|406809|406810|406811|406812|406813|406832|406833|406834|406835|406844|406845|406846|406847|408340|416839|416841|416842|416844|416848|420668|420669|422128|422644|422645|422648|422649|422650|422651|422652|422653|422657|422658|422659|422661|422664|422665|422666|422667|422668|422670|422672|422673|422674|422675|422676|422680|422682|422683|422684|422686|422687|422688|422690|424319|424320|424323|424324|424325|424326|424327|424328|424329|424330|424333|424334|424879|425069|425070|425071|425072|425073|425074|425335|425336|425337|425338|425339|425340|425341|425342|425343|425344|425345|425346|425347|425348|425349|425350|425351|425352|425353|425354|425355|425356|425357|425358|425359|425360|425361|425542|425543|425544|425545|425546|425547|425548|425549|425550|425551|425552|425553|425554|425555|425556|425557|425558|425559|425560|425561|425562|425563|425564|425567|425569|425570|425571|425572|425573|425574|425575|425576|425577|425578|425579|425580|425581|425652|425653|425762|425765|425766|425767|425774|425777|425801|425802|425803|425804|425805|425806|425807|425808|425809|425810|425811|425812|42581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2130 | Amantadine | amantadine|1-Adamantanamine|768-94-5|adamantan-1-amine|1-Adamantylamine|1-Aminoadamantane|Adamantanamine|Adamantylamine|Aminoadamantane|Amantidine|Pk-merz|Adamantamine|Symadine|1-Adamantamine|Amantadina|Amantadinum|adamantan-1-ylamine|Gocovri|Amantadinum [INN-Latin]|Amantadina [INN-Spanish]|1-Aminotricyclo(3.3.1.1(sup 3,7))decane|NSC 341865|HSDB 3202|TCMDC-125869|1-adamantaneamine|Tricyclo(3.3.1.1(3,7))-decan-1-amine|EINECS 212-201-2|UNII-BF4C9Z1J53|MFCD00074732|Amantadine (INN)|Tricyclo(3.3.1.1(sup 3.7))decan-1-amine|NSC-341865|BRN 2204333|BF4C9Z1J53|CHEBI:2618|Tricyclo(3.3.1.13,7)decan-1-amine|DTXSID8022117|tricyclo[3.3.1.1~3,7~]decan-1-amine|1 Aminoadamantane|Tricyclo[3.3.1.1(3,7)]decan-1-amine|Tricyclo(3.3.1.1(sup 3,7))decan-1-amine|CHEMBL660|1-AMINOADAMANTANE-D15|DTXCID502117|EC 212-201-2|NSC341865|(3s,5s,7s)-Tricyclo[3.3.1.1~3,7~]decan-1-Amine|768-94-5 (FREE BASE)|NCGC00015036-03|Tricyclo[3.3.1.13,7]decan-1-amine|Tricyclo[3.3.1.13,7]decane-1-amine|AMANTADINE [INN]|Amantadine Base|tricyclo[3.3.1.1(3,7)]decan-1-ylamine|tricyclo[3.3.1.1(3,7)]decane-1-amine|Amantadinum (INN-Latin)|Amantadina (INN-Spanish)|Amantadine [INN:BAN]|AMANTADINE (MART.)|AMANTADINE [MART.]|Amant|CAS-768-94-5|tricyclo(3.3.1.1(3,7))decan-1-amine|tricyclo(3.3.1.1(3,7))decane-1-amine|tricyclo(3.3.1.1(3,7))decan-1-ylamine|40933-03-7|ADAMANTANE,1-AMINO|adamantaneamine|adamantyl amine|AmantadineHCl|1-admantaneamine|1-Amantadine|1-adamantanylamine|1-adamantyl amine|Adamant-1-ylamine|1-amino-adamantane|adamantane-1-amine|Mantadine (Salt/Mix)|Symmetrel (Salt/Mix)|1-AMINOTRICYCLO|Spectrum_000030|AMANTADINE [MI]|Tricyclo[3.3.1.1^3,7]decan-1-amine|Prestwick0_000407|Prestwick1_000407|Prestwick2_000407|Prestwick3_000407|Spectrum2_000081|Spectrum3_000291|Spectrum4_000134|Spectrum5_000772|1-Adamantylamine, 97%|AMANTADINE [HSDB]|Lopac-A-1260|Tricyclo[3.3.1.1(sup3,7)]decan-1-amine|AMANTADINE [VANDF]|SCHEMBL4098|AMANTADINE [WHO-DD]|NCIOpen2_001059|Lopac0_000004|Oprea1_248648|BSPBio_000334|BSPBio_001570|BSPBio_001822|KBioGR_000548|KBioSS_000390|BIDD:GT0757|DivK1c_000815|Exp-105-1 (Salt/Mix)|SPBio_000002|SPBio_002273|BPBio1_000368|GTPL4128|SCHEMBL2619248|SCHEMBL15672299|SCHEMBL20409394|SCHEMBL21309814|SCHEMBL21310017|SCHEMBL23419027|KBio1_000815|KBio2_000390|KBio2_002958|KBio2_005526|KBio3_001322|NINDS_000815|(3R,5S,7s)-Adamantan-1-amine|1-Adamantamine(1-Aminoadamantane)|HMS1791O12|HMS1989O12|HMS3604O07|HMS3887I19|BCP09869|HY-B0402|STR04703|Tox21_110068|BDBM50033369|s5499|STK298781|AKOS000113994|AKOS000119324|AKOS007930692|AKOS015935124|Tox21_110068_1|CCG-204100|CS-W008656|DB00915|SDCCGSBI-0049993.P005|IDI1_000815|NCGC00015036-01|NCGC00015036-02|NCGC00015036-04|NCGC00015036-05|NCGC00015036-06|NCGC00015036-07|NCGC00015036-08|NCGC00015036-09|NCGC00015036-11|NCGC00015036-13|NCGC00015036-24|NCGC00162039-01|NCGC00162039-02|NCGC00162039-03|NCGC00162039-04|NCGC00179597-01|1ST10021|AC-25879|ADS-5102, EXP 105-1|AS-14215|BP-13040|SY017655|1-Adamantanamine (purified by sublimation)|SBI-0049993.P004|WLN: L66 B6 A B- C 1B ITJ BZ|AB00514655|NS00007702|EN300-33893|C06818|D07441|AB00053414-14|AB00053414-16|AB00053414_17|AB00053414_18|AB01275427-01|A838887|AE-641/01634060|L000868|Q409761|J-650234|W-104338|BRD-K70330367-003-01-2|BRD-K70330367-003-03-8|Q27453436|F0001-1962|InChI=1/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H | 151.250 | C10H17N | 26.000 | 144.000 | 2.400 | 11 | 1 | 1 | 0 | InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2 | C1C2CC3CC1CC(C2)(C3)N | C1C2CC3CC1CC(C2)(C3)N | DKNWSYNQZKUICI-UHFFFAOYSA-N | adamantan-1-amine | 151.136 | 151.136 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11314 | 81602 | 18433 | 2D+3D | Amantadine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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4893 | Prazosin | prazosin|19216-56-9|Furazosin|Prazosine|Prazosinum|Prazosina|Prazocin|Prazosine [INN-French]|Prazosinum [INN-Latin]|Prazosina [INN-Spanish]|[3H]-Prazosin|2-(4-(2-Furoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline|1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine|EINECS 242-885-8|UNII-XM03YJ541D|Prazosin (INN)|(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone|BRN 0768345|Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-|CHEBI:8364|XM03YJ541D|DTXSID4049082|CHEMBL2|Quinazoline, 4-amino-6,7-dimethoxy-2-(4-(2-furoyl)piperazin-1-yl)-|[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone|Minipress (TN)|Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-|4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazinyl 2-furyl ketone|CP-122991|DTXCID0029008|2-[4-(2-furoyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine|5-25-13-00365 (Beilstein Handbook Reference)|Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-|[3H]prazosin|NCGC00016740-13|Lentopres|PRAZOSIN [INN]|Prazosine (INN-French)|Prazosinum (INN-Latin)|Prazosina (INN-Spanish)|Prazosin [INN:BAN]|[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](furan-2-yl)methanone|2-[4-(Furan-2-Ylcarbonyl)piperazin-1-Yl]-6,7-Dimethoxyquinazolin-4-Amine|2-{4-[(furan-2-yl)carbonyl]piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine|1-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-4-(FURAN-2-YLCARBONYL)PIPERAZINE|CAS-19216-56-9|2-(4-(2-furoyl)piperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine|2-[4-(2-Furoyl)piperazin-1-yl]-4-amino-6,7-dimethoxyquinazoline|TNP00312|[3H]-Furazosin|[3H]-Minipress|[3H]-Pratsiol|Spectrum_000822|Tocris-0623|CP-12299|PRAZOSIN [MI]|PRAZOSIN [VANDF]|Prestwick0_000947|Prestwick1_000947|Prestwick2_000947|Prestwick3_000947|Spectrum2_001289|Spectrum3_000551|Spectrum4_000483|Spectrum5_001365|PRAZOSIN [WHO-DD]|[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2-furyl)methanone|Oprea1_314778|SCHEMBL26524|BSPBio_000914|BSPBio_001036|BSPBio_002221|GTPL503|KBioGR_000376|KBioGR_000965|KBioSS_000376|KBioSS_001302|MLS006011888|DivK1c_000375|SPBio_001297|SPBio_003073|BPBio1_001006|GTPL5385|TERAZOSIN HCL IMPURITY K|BCBcMAP01_000227|BDBM29568|KBio1_000375|KBio2_000376|KBio2_001302|KBio2_002944|KBio2_003870|KBio2_005512|KBio2_006438|KBio3_000731|KBio3_000732|KBio3_001721|C02CA01|NINDS_000375|PRAZOSIN, Prazosin Hydrochloride|Bio1_000365|Bio1_000854|Bio1_001343|Bio2_000358|Bio2_000838|HMS1362D17|HMS1792D17|HMS1990D17|HMS2089G09|HMS3403D17|HMS3886H03|BCP14556|HY-B0193|Tox21_113646|BBL028799|s5780|STK301545|1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl) piperazine|2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine|AKOS000310009|Tox21_113646_1|AF-0052|DB00457|SB17351|SDCCGSBI-0051487.P004|(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-piperazin-1-yl)(furan-2-yl)methanone|IDI1_000375|IDI1_002113|SMP1_000063|NCGC00016740-01|NCGC00016740-02|NCGC00016740-03|NCGC00016740-04|NCGC00016740-05|NCGC00016740-06|NCGC00016740-07|NCGC00016740-08|NCGC00016740-09|NCGC00016740-10|NCGC00016740-11|NCGC00016740-12|NCGC00016740-14|NCGC00016740-15|NCGC00016740-18|NCGC00016740-19|NCGC00016740-33|NCGC00024324-02|NCGC00024324-04|NCGC00024324-05|NCGC00024324-06|NCGC00024324-07|NCGC00024324-08|NCGC00024324-09|NCGC00024324-10|NCI60_002417|SMR001550197|SBI-0051487.P003|CAS-19237-84-4|DB-044783|AB00053528|NS00006462|C07368|D08411|EN300-229477|AB00053528-19|AB00053528_20|AB00053528_21|L000666|Q425296|W-107722|BRD-K49111258-001-02-8|BRD-K49111258-003-05-7|BRD-K49111258-003-16-4|Z275127478|1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)piperazine|1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)4-(2-furoyl)piperazine|2-[4-(2-Furoyl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinamine #|6,7-dimethoxy-4-amino-2-[4-(2-furoyl)piperazin-1-yl]quinazoline|TERAZOSIN HYDROCHLORIDE DIHYDRATE IMPURITY K [EP IMPURITY]|2-(4-(2-FUROYL)-1-PIPERAZINYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE|[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2-furyl)methanone|[4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)PIPERAZINO](2-FURYL)METHANONE|[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-furan-2-ylmethanone|Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)- (9CI)|Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)- (8CI)|XRA | 383.400 | C19H21N5O4 | 107.000 | 544.000 | 2.000 | 28 | 1 | 8 | 4 | InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22) | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC | COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC | IENZQIKPVFGBNW-UHFFFAOYSA-N | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone | 383.159 | 383.159 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 15091 | 46218 | 11992 | 2D+3D | Prazosin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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65028 | Oseltamivir | oseltamivir|196618-13-0|Tamvir|Tamiflu-Free|(-)-oseltamivir|GS-4104|GS 4104|oseltamivirum|GS4104|HSDB 7433|Agucort|(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate|Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate|Ro-640796|Ro-64-0796|Oseltamivir (INN)|Ro 640796|UNII-20O93L6F9H|ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate|CHEBI:7798|GS-4071 ETHYL ESTER|GOP-A-Flu|20O93L6F9H|RO64-0796|1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R-(3alpha,4beta,5alpha))-|DTXSID9044291|ebilfumin|RO640796|Oseltamivir 100 microg/mL in Acetonitrile|OSELTAMIVIR [INN]|Oseltamivir [INN:BAN]|ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate|ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxy-cyclohexene-1-carboxylate|ethyl (3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate|Agucort (TN)|Tamiflu (*Phosphate salt 1:1*)|SR-05000001499|1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-|oseltamivir-phosphate|OSELTAMIVIR [MI]|GS 4104;GOP-A-Flu;GS-4104;Tamiflu-Free;Tamvir|OSELTAMIVIR [HSDB]|OSELTAMIVIR [VANDF]|CHEMBL1229|SCHEMBL32035|OSELTAMIVIR [WHO-DD]|BIDD:GT0426|OSELTAMIVIR [EMA EPAR]|BDBM5025|DTXCID7024291|GTPL11427|J05AH02|VSZGPKBBMSAYNT-RRFJBIMHSA-N|HMS2090C11|EX-A3415|AKOS015843442|AKOS015960501|CS-0552|DB00198|DT-0013|ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)cyclohexene-1-carboxylate|Ethyl (5S,3R,4R)-4-(acetylamino)-5-amino-3-(ethylpropoxy)cyclohex-1-enecarboxylate|NCGC00095191-06|NCGC00095191-12|NCGC00095191-14|NCGC00095191-16|NCGC00178698-01|NCGC00178698-02|NCGC00178698-04|HY-13317|NS00000301|O0591|C08092|D08306|E84533|AB00173476-02|AB00173476_04|Q211509|SR-05000001499-1|BRD-K76011241-045-01-5|Ethyl (3R, 4R, 5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate|ethyl (3r,4r,5s)-4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate|rel-Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate|(3r,4r,5s)-4-acetylamino-5-amino-3(1-ethylpropoxy) -1-cyclohexene-1-carboxylic acid ethyl ester|(3R,4R,5S)-4-acetylamino-5-amino-3-(1-ethyl-propoxy)-cyclohex-1-enecarboxylic acid ethyl ester|(3R,4R,5S)-4-acetylamino-5-amino-3-(1-ethyl-propoxy)cyclohex-1-enecarboxylic acid ethyl ester|182367-47-1 | 312.400 | C16H28N2O4 | 90.600 | 418.000 | 1.100 | 22 | 2 | 5 | 8 | InChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/t13-,14+,15+/m0/s1 | CCC(CC)O[C@@H]1C=C(C[C@@H]([C@H]1NC(=O)C)N)C(=O)OCC | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC | VSZGPKBBMSAYNT-RRFJBIMHSA-N | ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate | 312.205 | 312.205 | 0 | 1 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 8240 | 24389 | 6112 | 2D+3D | Oseltamivir | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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119 | Gamma-Aminobutyric Acid | 4-aminobutyric acid|4-Aminobutanoic acid|gamma-aminobutyric acid|GABA|56-12-2|Piperidic acid|Piperidinic acid|Aminalon|Gaballon|Gammalon|Gammalone|Gammasol|Mielogen|Mielomade|Gamarex|Gammar|butanoic acid, 4-amino-|Reanal|Butyric acid, 4-amino-|gamma-amino-n-butyric acid|Immu-G|gamma-Aminobutanoic acid|Gammagee|Gamulin|.gamma.-Aminobutyric acid|omega-Aminobutyric acid|Aminalone|Gamastan|gamma-Amino butyric acid|gamma-Aminobuttersaeure|gamma-aminobutyrate|3-Carboxypropylamine|GAMMA-AMINO-BUTANOIC ACID|4-aminobutyrate|4-aminobutanoate|4-amino-butanoic acid|gamma Aminobutyric acid|DF 468|CCRIS 3721|4-Aminobutyricacid|4Abu|4-amino butyric acid|4-Amino-butyric acid|NSC 27418|Gamma-aminobutyric acid [JAN]|EPA Pesticide Chemical Code 030802|GAMMA(AMINO)-BUTYRIC ACID|UNII-2ACZ6IPC6I|2ACZ6IPC6I|Aminobutyric acid, gamma-|Factor I|AI3-26812|Aminobutanoic acid|.gamma.-Amino-butyric acid|EINECS 200-258-6|NSC-27418|.gamma.-Amino-N-butyric acid|20-79-1|DTXSID6035106|CHEBI:16865|gamma-Aminobutryic acid|4-amino-n-butyric acid|4-NH2-but|4-NH3-but|CHEMBL96|.gamma.-Aminobutanoic acid|[3H]GABA|MLS000028505|gamma-Aminobutyric acid (JAN)|DTXCID4015106|Butanoic acid, 4-amino- (9CI)|NSC27418|NSC32044|NSC45460|NSC51295|MFCD00008226|4-Aminobutylate|Butyric acid, 4-amino- (7CI,8CI)|NCGC00015043-07|SMR000058285|4-AMINO-BUTYRATE|WLN: Z3VQ|BUTANOIC ACID,4-AMINO|GAMMA-AMINOBUTYRIC ACID (MART.)|GAMMA-AMINOBUTYRIC ACID [MART.]|GAMMA-AMINOBUTYRIC ACID (USP-RS)|GAMMA-AMINOBUTYRIC ACID [USP-RS]|g-Aminobutyric acid|Chemical Name: .gamma.-Aminobutanoic acid|4 Aminobutyric Acid|4 Aminobutanoic Acid|gamma-Aminobuttersaeure [German]|SR-01000075618|Acide amino-4- butyrique [French]|Acide amino-4- butyrique|aminobutyrate|Immuglobin|Piperidate|Piperidinate|w-Aminobutyrate|4-Aminobutyric|GABA Phenolic|Gamma aminobutyrate|omega-Aminobutyrate|Gammalon (TN)|a-Aminobutyric acid|w-Aminobutyric acid|gamma-Aminobuttersaure|Vigabatrin impurity D|gamma-aminobutyric-acid|Spectrum_000049|Tocris-0344|Aminobutyric acid,-4-|gamma-amino-butyric acid|gamma.-aminobutyric acid|Acide amino-4-butyrique|?-Aminobutyric Acid-d6|Opera_ID_1152|Spectrum2_001208|Spectrum3_001385|Spectrum4_000809|Spectrum5_001425|Lopac-A-2129|Vigabatrin EP Impurity D|.omega.-Aminobutyric acid|cid_119|Biomol-NT_000230|bmse000340|bmse000820|bmse000871|SCHEMBL4878|Lopac0_000005|Oprea1_584567|BSPBio_002970|Gamma-Aminobutyric Acid,(S)|KBioGR_001297|KBioSS_000429|DivK1c_000616|NH2-(CH2)3-COOH|SPECTRUM1500678|SPBio_000996|GABA1519|GTPL1067|GTPL5410|SGCUT00121|Gaba (Gamma-Aminobutyric Acid)|AMINOBUTYRIC ACID [INCI]|BDBM24183|HMS501O18|KBio1_000616|KBio2_000429|KBio2_002997|KBio2_005565|KBio3_002190|gamma-Aminobutyric acid, >=99%|NINDS_000616|HMS1921C06|HMS2232P09|HMS3260A11|Pharmakon1600-01500678|4-AMINOBUTYRIC ACID [FHFI]|BCP34675|HY-N0067|STR01523|to_000021|4-amino-n-[2,3-3H]butyric acid|Tox21_110071|Tox21_500005|BBL008590|CCG-38515|HB0882|LMFA01100039|NSC-32044|NSC-45460|NSC-51295|NSC757426|PDSP1_001275|PDSP2_001259|s4700|STK301748|AKOS000119660|CS-W020704|DB02530|KS-5273|LP00005|NSC-757426|SDCCGSBI-0049994.P004|.GAMMA.-AMINOBUTYRIC ACID [MI]|CAS-56-12-2|IDI1_000616|GAMMA-AMINOBUTYRIC ACID [WHO-DD]|NCGC00015043-01|NCGC00015043-02|NCGC00015043-03|NCGC00015043-04|NCGC00015043-05|NCGC00015043-06|NCGC00015043-08|NCGC00015043-09|NCGC00015043-10|NCGC00015043-14|NCGC00024546-01|NCGC00024546-02|NCGC00024546-03|NCGC00024546-04|NCGC00024546-05|NCGC00024546-06|NCGC00260690-01|BP-21452|gamma-Aminobutyric acid, BioXtra, >=99%|SBI-0049994.P003|gamma-Aminobutyric acid, analytical standard|VIGABATRIN IMPURITY D [EP IMPURITY]|A0282|AM20100372|EU-0100005|NS00002712|EN300-19823|gamma-Aminobutyric acid (4-Aminobutyric acid)|4-aminobutanoic acid (gamma-aminobutyric acid)|A 2129|A-5290|C00334|D00058|D70585|Vigabatrin impurity, .gamma.-aminobutyric acid-|AB00052155_12|L000262|Q210021|SR-01000075618-1|SR-01000075618-3|SR-01000075618-6|SR-01000075618-7|BRD-K77245796-001-19-2|BUTANOIC ACID,4-AMINO 4-AMINO,BUTYRIC ACID|F2191-0196|HYDROCODONE, ACETAMINOPHEN, gamma-AMINOBUTYRIC ACID|Z104475620|C5C3DC27-C105-4D18-8A52-F51978B32D24|SODIUM ALENDRONATE TRIHYDRATE IMPURITY A [EP IMPURITY]|gamma-Aminobutyric acid pound>>(c)(3/4)?Aminobutyric acid (GABA)|gamma-Aminobutyric acid, certified reference material, TraceCERT(R)|InChI=1/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7|VIGABATRIN IMPURITY, gamma-AMINOBUTYRIC ACID-(USP IMPURITY)|Vigabatrin impurity D, European Pharmacopoeia (EP) Reference Standard|VIGABATRIN IMPURITY, .GAMMA.-AMINOBUTYRIC ACID- [USP IMPURITY]|gamma-Aminobutyric acid, United States Pharmacopeia (USP) Reference Standard | 103.120 | C4H9NO2 | 63.300 | 62.700 | -3.200 | 7 | 2 | 3 | 3 | InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7) | C(CC(=O)O)CN | C(CC(=O)O)CN | BTCSSZJGUNDROE-UHFFFAOYSA-N | 4-aminobutanoic acid | 103.063 | 103.063 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 84677 | 47193 | 18828 | 2D+3D | gamma-Aminobutyric Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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2803 | Clonidine | clonidine|4205-90-7|Clonidin|Chlornidinum|N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine|Catapres-TTS|Adesipress|Catarpres|Catarpresan|Duraclon|Catapres|ST-155-BS|ST 155BS|2-(2,6-Dichloroanilino)-2-imidazoline|CATAPRES-TTS-1|CATAPRES-TTS-2|CATAPRES-TTS-3|Clonidina|Clonidinum|Clonidinum [INN-Latin]|Catarpres-TTS|clonidine (amino form)|SKF 34427|Nexiclon XR|Clonidinhydrochlorid|CCRIS 7787|2-((2,6-Dichlorophenyl)imino)imidazolidine|Clonidina [INN-Spanish]|1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-|2-(2,6-Dichloroanilino)-1,3-diazacyclopentene-(2)|HSDB 3040|M-5041T|2,6-Dichloro-N-2-imidazolidinylidenebenzenamine|CLORPRES|734571A|2-(2,6-Dichlorophenylamino)-2-imidazoline|Chlofazoline|CHEBI:3757|Combipres|Clonidine extended release|2-Imidazoline, 2-(2,6-dichloroanilino)-|Benzenamine, 2,6-dichloro-N-2-imidazolidinylidene-|UNII-MN3L5RMN02|[3H]clonidine|EINECS 224-119-4|MN3L5RMN02|2,6-dichloro-N-imidazolidin-2-ylideneaniline|M 5041T|ST-155BS|DTXSID6022846|Catapressan|CLONIDINE(200MG)|2-[(2,6-Dichlorophenyl)imino]imidazoline|DTXCID402846|Clofenil|Klofenil|CHEBI:46632|4205-90-7 (free base)|Clonidine [USAN:USP:INN:BAN]|NCGC00015268-05|Clonidinum (INN-Latin)|2-[(2,6-Dichlorophenyl)imino]imidazolidine|Clonidina (INN-Spanish)|CLONIDINE (MART.)|CLONIDINE [MART.]|CLONIDINE (USP-RS)|CLONIDINE [USP-RS]|Catapres- TTS|CLONIDINE (USP MONOGRAPH)|CLONIDINE [USP MONOGRAPH]|Clonidine (USAN:USP:INN:BAN)|CAS-4205-90-7|Catarpres-TTS (TN)|CAS-4205-91-8|Kapvay®|SR-01000759380|3h-clonidine|Clonidine(200 mg)|clonidine (imino form)|Spectrum_001341|Tocris-0690|2-(2,6-Dichlorophenylimino)imidazolidine|starbld0009556|CLONIDINE [INN]|CLONIDINE [JAN]|CLONIDINE [MI]|CLONIDINE [HSDB]|CLONIDINE [USAN]|Prestwick0_000248|Prestwick1_000248|Prestwick2_000248|Prestwick3_000248|Spectrum2_001187|Spectrum3_000358|Spectrum4_000956|Spectrum5_000759|CLONIDINE [VANDF]|Lopac-C-7897|2-[(2,6-dichlorophenyl)imino]-2-imidazoline|CHEMBL134|D00281|CLONIDINE [WHO-DD]|SCHEMBL5982|2,6-dichloro-N-2-imidazolidinylidenebenzenamide|Clonidine Transdermal System|Clonidine (JAN/USP/INN)|Lopac0_000268|BSPBio_000036|BSPBio_001588|BSPBio_002055|GTPL516|KBioGR_000308|KBioGR_001572|KBioSS_000308|KBioSS_001821|MLS006011925|BIDD:GT0547|DivK1c_000774|SPBio_001233|SPBio_002255|BPBio1_000040|CLONIDINE [ORANGE BOOK]|BDBM14062|CHEBI:46631|GTPL13162|KBio1_000774|KBio2_000308|KBio2_001821|KBio2_002876|KBio2_004389|KBio2_005444|KBio2_006957|KBio3_000615|KBio3_000616|KBio3_001275|C02AC01|N02CX02|S01EA04|NINDS_000774|Bio1_000470|Bio1_000959|Bio1_001448|Bio2_000308|Bio2_000788|HMS1361P10|HMS1791P10|HMS1989P10|HMS2089G11|HMS3402P10|BCP07223|CLONIDINE, Clonidine hydrochloride|Tox21_110118|BBL025137|BDBM50016897|BDBM50225285|MFCD00055059|STL355995|AKOS001595470|AKOS015960367|Tox21_110118_1|CCG-204363|DB00575|SDCCGSBI-0050256.P005|IDI1_000774|IDI1_034058|MRF-0000018|NCGC00015268-01|NCGC00015268-02|NCGC00015268-03|NCGC00015268-04|NCGC00015268-06|NCGC00015268-07|NCGC00015268-08|NCGC00015268-12|NCGC00024734-01|NCGC00024734-02|NCGC00024734-03|NCGC00024734-04|NCGC00024734-05|NCGC00179680-01|NCGC00179680-02|NCGC00179680-03|NCGC00179680-05|HY-12721|SMR001550184|SY267931|2-(2,6-dichlorophenylimino)-imidazolidine|SBI-0050256.P004|2-(2,6-dichlorophenyl-imino)-imidazolidine|AB00514634|CS-0012297|N-(2,6-dichlorophenyl)imidazolidin-2-imine|NS00010455|2-(2',6'-dichlorophenylamino)-2-imidazoline|2-[(2,6-dichlorophenyl)imino]-imidazolidine|Clonidine Transdermal System USP, 0.1 mg/day|Clonidine Transdermal System USP, 0.2 mg/day|Clonidine Transdermal System USP, 0.3 mg/day|F74813|AB00053441_03|AB00514634-07|AB00514634-08|AB00514634_09|EN300-8686697|(2,6-Dichlorophenyl)imidazolidin-2-ylidene amine|L000193|Q412221|(2,6-dichloro-phenyl)-imidazolidin-2-ylidene-amine|SR-01000759380-4|2-IMIDAZOLINE, 2-(2,6-DICHLOROPHENYLAMINO)-|BRD-K98530306-001-02-1|BRD-K98530306-003-05-0|BRD-K98530306-003-07-6|2-Imidazoline, 2-(2,6-dichloroanilino)- (7CI,8CI)|N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine #|1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro- (9CI)|CLD | 230.090 | C9H9Cl2N3 | 36.400 | 222.000 | 1.600 | 14 | 2 | 1 | 2 | InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14) | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl | GJSURZIOUXUGAL-UHFFFAOYSA-N | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | 229.017 | 229.017 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 31693 | 43970 | 13703 | 2D+3D | Clonidine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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41684 | Nitazoxanide | NITAZOXANIDE|55981-09-4|Alinia|Nitazoxanida|2-((5-nitrothiazol-2-yl)carbamoyl)phenyl acetate|Nitazoxamide|Nitazoxanidum|Daxon|Nitazoxanidum [INN-Latin]|Benzamide, 2-(acetyloxy)-N-(5-nitro-2-thiazolyl)-|Nitazoxanida [INN-Spanish]|2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate|2-(Acetolyloxy)-N-(5-nitro-2-thiazolyl)benzamide|[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate|NSC 697855|EINECS 259-931-8|UNII-SOA12P041N|NSC697855|NSC-697855|NSC-760057|PH 5776|PH-5776|BRN 1225475|SOA12P041N|N-(5-Nitrothiazol-2-yl)salicylamide acetate ester|(2-((5-Nitro-2-thiazolyl)carbamoyl)phenyl)acetat|DTXSID5033757|N-(5-Nitro-2-thiazolyl)salicylamide acetate (ester)|NTZ|2-Acetyloxy-N-[(5-nitro-2-thiazolyl)]benzamide|Salicylamide, N-(5-nitro-2-thiazolyl)-, acetate (ester)|Cryptaz|DTXCID3013757|[2-[(5-nitrothiazol-2-yl)carbamoyl]phenyl] acetate|MFCD00416599|MMV688991|NCGC00090774-01|Nitazoxanid|Colufase|Heliton|Nitazoxanidum (INN-Latin)|Nitazoxanida (INN-Spanish)|Phavic-1|NITAZOXANIDE (MART.)|NITAZOXANIDE [MART.]|NITAZOXANIDE (USP-RS)|NITAZOXANIDE [USP-RS]|SMR000466367|Alinia (TN)|AZT + Nitazoxanide|CAS-55981-09-4|S1627|Nitazoxanide (USAN/INN)|Nitaxozanid|Nitaxozanide|Nitrazoxanide|Pacovanton|Dexidex|Kidonax|Nitazox|Paramix|Nitax|Toza|Nitazoxanide [USAN:INN:BAN]|2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide|Alinia(TM)|o-(N-(5-Nitrothiazol-2-yl)carbamoyl)phenyl acetate|Nitazoxanide- Bio-X|CPD000466367|NITAZOXANIDE [MI]|NITAZOXANIDE [INN]|NCIMech_000843|NITAZOXANIDE [USAN]|CHEMBL1401|NITAZOXANIDE [VANDF]|Oprea1_263587|SCHEMBL40981|MLS000759492|MLS001424074|MLS006010127|NITAZOXANIDE [WHO-DD]|Nitazoxanide (Alinia, Annita)|Nitazoxanide (Alinia, Annita)?|CHEBI:94807|NITAZOXANIDE [GREEN BOOK]|Nitazoxanide, >=98% (HPLC)|NTZ;NSC 697855|P01AX11|YQNQNVDNTFHQSW-UHFFFAOYSA-N|HMS2051L04|HMS3393L04|HMS3655M11|HMS3715F10|NITAZOXANIDE [ORANGE BOOK]|Pharmakon1600-01503843|BCP13918|HY-B0217|Tox21_111018|Tox21_201226|BDBM50075050|CCG-35851|NSC760057|STK395664|AKOS015915393|Tox21_111018_1|AC-1302|DB00507|KS-1160|NC00246|NCGC00090774-02|NCGC00090774-03|NCGC00090774-04|NCGC00090774-05|NCGC00258778-01|BN164151|NCI60_034935|N1031|Nitrazoxanide 100 microg/mL in Acetonitrile|NS00033434|SW197626-2|2-(5-nitrothiazol-2-ylcarbamoyl)phenyl acetate|D02486|EN300-220095|AB00639988-07|AB00639988-09|AB00639988_10|AB00639988_11|2-(acetyloxy)-N-(5-nitro-2-thiazolyl)-benzamide|A830877|SR-01000759418|Q-201475|Q2943789|SR-01000759418-9|NTZ; 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide|Salicylamide, N-(5-nitro-2-thiazolyl)- acetate (ester)|Salicylamide, N-(5-nitro-2-thiazolyl)-, Acetate(Ester)|Z1514087129|Nitazoxanide, United States Pharmacopeia (USP) Reference Standard|acetic acid [2-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester|Zox | 307.280 | C12H9N3O5S | 142.000 | 428.000 | 2.000 | 21 | 1 | 7 | 4 | InChI=1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17) | CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-] | CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-] | YQNQNVDNTFHQSW-UHFFFAOYSA-N | [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate | 307.026 | 307.026 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1678 | 12290 | 4272 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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2758 | Eucalyptol | Eucalyptol|cineole|1,8-Cineole|470-82-6|1,8-Cineol|Cajeputol|1,8-Epoxy-p-menthane|Eucalyptole|Eucapur|Zineol|Terpan|p-Cineole|1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane|1,8-Oxido-p-menthane|Eukalyptol|CINEOL|Cucalyptol|Soledum|8000-48-4|p-Menthane, 1,8-epoxy-|Eukalyptol [Czech]|Eucalyptol (natural)|FEMA No. 2465|2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-|Cineole (VAN)|Eucaly|NCI-C56575|NSC-6171|2-Oxabicyclo(2.2.2)octane, 1,3,3-trimethyl-|1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octane|2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octane|NSC6171|NSC 6171|RV6J6604TK|DTXSID4020616|CHEBI:27961|2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane|MFCD00167977|DTXCID60616|CNL|4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane|Eucalyptol [USAN]|NCGC00091666-01|NCGC00091666-04|EUCALYPTOL (II)|EUCALYPTOL [II]|CINEOLE (MART.)|CINEOLE [MART.]|EUCALYPTOL (USP-RS)|EUCALYPTOL [USP-RS]|CINEOLE (EP MONOGRAPH)|CINEOLE [EP MONOGRAPH]|(1s,4s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane|EUCALYPTOL (USP IMPURITY)|EUCALYPTOL [USP IMPURITY]|EUCALYPTOL (USP MONOGRAPH)|EUCALYPTOL [USP MONOGRAPH]|Eucalyptol 1000 ug/mL in Methanol|UNII-RV6J6604TK|CAS-470-82-6|SMR000471853|1,8 Cineole|CCRIS 3727|HSDB 991|Cineole (Eucalyptol)|1,8 Cineol|1,8 Epoxy p menthane|Eucalyptol [USAN:USP]|EINECS 207-431-5|cineoles|Rosatra|Terpane|Cyneol|BIDD:ER0481|AI3-00578|2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane|Eucalyptol,(S)|Germ Free ARIA|Eucalyptol (USP)|1.8-cineole|1_8_cineole|Eucalyptol, 99%|Eucalyptol, Ph Helv|p-Menthane,8-epoxy-|1,8-Oxido-p-methane|EUCALYPTOL [MI]|WLN: T66 A B AOTJ B1 B1 F1|CINEOLE [INCI]|EUCALYPTOL [FCC]|Spectrum2_000221|Spectrum3_000683|Spectrum4_001747|Spectrum5_000704|EUCALYPTOL [FHFI]|EUCALYPTOL [HPUS]|EUCALYPTOL [HSDB]|EUCALYPTOL [INCI]|CINEOLE [WHO-DD]|EUCALYPTOL [VANDF]|bmse000523|EC 207-431-5|SCHEMBL19622|SCHEMBL41020|BSPBio_002405|KBioGR_002194|MLS001050089|MLS001066338|DivK1c_000333|SPECTRUM1500294|SPBio_000261|Eucalyptol, analytical standard|CHEMBL485259|GTPL2464|CHEMBL1231862|CHEMBL1397305|SCHEMBL13554591|SCHEMBL17836873|SCHEMBL23876132|CHEBI:23243|HMS501A15|KBio1_000333|KBio3_001625|NINDS_000333|P-METHANE, 1,8-EPOXY-|HMS2271P04|Pharmakon1600-01500294|HY-N0066|Tox21_111161|Tox21_202090|Tox21_302902|BDBM50459887|CCG-36080|NSC760388|AKOS015903223|AKOS016034339|AKOS037514637|Tox21_111161_1|CCG-266254|CS-8146|DB03852|LMPR0102090019|NSC-760388|Eucalyptol 1000 microg/mL in Methanol|IDI1_000333|Eucalyptol, tested according to Ph.Eur.|NCGC00091666-02|NCGC00091666-03|NCGC00091666-05|NCGC00095774-01|NCGC00178671-01|NCGC00256479-01|NCGC00259639-01|NCGC00389703-01|AC-20234|Eucalyptol, natural, >=99%, FCC, FG|LS-13868|NCI60_005108|1,3-Trimethyl-2-oxabicyclo[2.2.2]octane|2-Oxa-1,3-trimethylbicyclo[2.2.2]octane|DB-070775|2-Oxabicyclo[2.2.2]octane,3,3-trimethyl-|NS00002794|Rosatra Synergyfor treatment of Acne Rosacea|C09844|D04115|AB01563262_01|Q161572|SR-01000763816|SR-01000763816-2|W-106080|1,8-Cineole, primary pharmaceutical reference standard|1,3,3-TRIMETHYL-2-OXABICYCLO(2.2.2.)OCTANE|Cineole, European Pharmacopoeia (EP) Reference Standard|Eucalyptol, certified reference material, TraceCERT(R)|F0001-1260|Eucalyptol, United States Pharmacopeia (USP) Reference Standard|Eucalyptol (cineole), Pharmaceutical Secondary Standard; Certified Reference Material|InChI=1/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H | 154.250 | C10H18O | 9.200 | 164.000 | 2.500 | 11 | 0 | 1 | 0 | InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3 | CC1(C2CCC(O1)(CC2)C)C | CC1(C2CCC(O1)(CC2)C)C | WEEGYLXZBRQIMU-UHFFFAOYSA-N | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane | 154.136 | 154.136 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5710 | 60227 | 21216 | 2D+3D | Eucalyptol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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6099 | Methylene Blue | methylene blue|61-73-4|Basic blue 9|Methylthioninium chloride|Solvent blue 8|Swiss Blue|Chromosmon|C.I. Basic Blue 9|Methylene Blue anhydrous|Methylene Blue N|Methylene Blue BB|Methylenium ceruleum|Urolene blue|3,7-Bis(dimethylamino)phenothiazin-5-ium chloride|Bleu de methylene|Methylene Blue A|Methylene Blue B|Methylene Blue D|Methylene Blue G|External Blue 1|Methylene Blue chloride|Tetramethylene Blue|Calcozine Blue ZF|Methylene Blue BD|Methylene Blue BP|Methylene Blue BX|Methylene Blue BZ|Methylene Blue FZ|Methylene Blue GZ|Methylene Blue NZ|Methylene Blue SG|Methylene Blue SP|Methylene Blue ZF|Methylene Blue ZX|Methylthionine chloride|Methylenblau|Methylene Blue 2B|Methylene Blue BBA|Methylene Blue BPC|Methylene Blue HGG|Methylene Blue IAD|Methylene Blue JFA|Rember|Sandocryl Blue BRL|M-B Tabs|Methylene Blue 2BF|Methylene Blue 2BN|Methylene Blue 2BP|Modr methylenova|Mitsui Methylene Blue|Tetramethylthionine chloride|Methylthionium chloride|Leather Pure Blue HB|Ceruleum methylenum|Schultz No. 1038|Aizen Methylene Blue BH|Aizen Methylene Blue FZ|Methylene Blue Zinc Free|Methylenum coeruleum|CI Basic Blue 9|D And C Blue Number 1|Yamamoto Methylene Blue B|Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride|Yamamoto Methylene Blue ZF|Methylene Blue (Medicinal)|C.I. 52015|Caswell No. 567|Ext D and C Blue No. 1|Methylthionini chloridum|Cloruro de metiltioninio|Methylene Blue I (Medicinal)|Methylthioninii chloridum|Lowacryl blue 9|Modr zasadita 9|Methylene Blue NF (Medicinal)|D and C Blue No. 1|Hidaco Methylene Blue Salt Free|Methylene Blue BB (Zinc Free)|Methylene Blue USP (Medicinal)|Metiltioninio cloruro|Modr rozpoustedlova 8|CCRIS 833|Provayblue|3,7-Bis(dimethylamino)phenazathionium chloride|HSDB 1405|azul de metileno|CI 52015|Methylene Blue Chloride (Biological stain)|Chlorure de methylthioninium|X 138|EINECS 200-515-2|Methylene Blue USP XII (Medicinal)|UNII-8NAP7826UB|EPA Pesticide Chemical Code 039505|NSC 215213|8NAP7826UB|CHEBI:6872|105504-42-5|12262-49-6|DTXSID0023296|MFCD00012111|NSC-215213|NSC-617593|[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride|Trx0014|CI-52015|Chlorure de methylthioninium [INN-French]|DTXCID803296|Methylthioninium chloride [INN]|TRX-0014|NSC617593|97130-83-1|METHYLTHIONINIUM CHLORIDE PROVEBLUE|3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-, 3-methochloride|N-[7-(dimethylamino)-3H-phenothiazin-3-ylidene]-N-methylmethanaminium chloride|NSC-759135|Zinc free Methylene Blue|Methylenblau [German]|3H-Phenothiazine, 3-methochloride|METHYLENE BLUE (II)|Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride (1:1)|METHYLENE BLUE (IARC)|Blue, Methylene|Modr Methylenova [Czech]|CHEMBL405110|Modr Zasadita 9 [Czech]|Blue, Swiss|C.I. Basic Blue 9 trihydrate|CAS-61-73-4|N-(7-(dimethylamino)-3H-phenothiazin-3-ylidene)-N-methylmethanaminium chloride|METHYLTHIONINIUM CHLORIDE (MART.)|METHYLTHIONINIUM CHLORIDE [MART.]|NSC3089|152071-32-4|Blue N, Methylene|Metiltioninio cloruro [DCIT]|Chlorure de methylthioninium (INN-French)|Blue 9, Basic|methylthioninium chloride trihydrate|Modr Rozpoustedlova 8 [Czech]|NSC215213|C.I. 52 015|METHYLENE BLUE (USP MONOGRAPH)|METHYLTHIONINIUM CHLORIDE (EP IMPURITY)|METHYLTHIONINIUM CHLORIDE [EP IMPURITY]|C.I. Solvent Blue 8|NCGC00167496-01|NCGC00167496-03|CI NO 52015|Phenothiazin-5-ium,7-bis(dimethylamino)-, chloride|Methylthioninii chloridum [INN-Latin]|Cloruro de metiltioninio [INN-Spanish]|TETRAMETHYLTHIONINE CHLORIDE TRIHYDRATE|WLN: T C666 BS EY INJ EUK1&1 MN1&1 &G &421|Desmoidpillen|Collubleu|Vitableu|Azul Metile|Blu di Metilene|Methylene blue usp|Methylene Blue (C.I. 52015)|Methylene Azure II|Prestwick_326|Methylenum Caeruleum|Ehrlichs reagent III|Loefflers Methylene Blue|methylthioninium chloratum|SCHEMBL1351|METHYLENE BLUE [MI]|Colour Index No. 52015|MLS000719838|METHYLENE BLUE [HSDB]|BASIC BLUE 9 [INCI]|inverted exclamation markY70.0%|Methylthioninii chloridum (Latin)|V03AB17|V04CG05|HMS2598O03|Pharmakon1600-01505444|NSC-3089|Tox21_112497|Tox21_302087|NSC759135|s4535|STK018918|AKOS000486124|AKOS015916406|Tox21_112497_1|CCG-267696|DB09241|4-(1-HYDROXY-ETHYL)-BENZOICACID|NCGC00255351-01|USEPA/OPP Pesticide Code: 039505.|AC-15225|AS-35256|Basic Blue 9;Tetramethylthionine chloride|HY-14536|METHYLTHIONINII CHLORIDUM ANHYDROUS|METHYLTHIONINIUM CHLORIDE [WHO-DD]|METHYLTHIONINIUM CHLORIDE ANHYDROUS|SMR000304367|SY076497|METHYLTHIONINII CHLORIDUM TRIHYDRATE|Methylene Blue (C.I. 52015) BioChemica|METHYLTHIONINIUM CHLORIDE [EMA EPAR]|A0574|M0501|M2392|NS00076145|C00220|M-3598|EN300-6504462|3,7-Bis(dimethylamino)-5-phenothiazinium Chloride|Q422134|METHYLTHIONINIUM CHLORIDE ANHYDROUS [WHO-IP]|3,7-bis(dimethylamino)-phenothiazin-5-ium chloride salt|Z1954806063|METHYLTHIONINII CHLORIDUM ANHYDROUS [WHO-IP LATIN]|3,7-bis(dimethylamino)-5lambda4-phenothiazin-5-ylium chloride|n-(7-(dimethylamino)-3h-phenothiazin-3-ylidene)-n-methylmethanaminiumchloride|1341-90-8|6476-03-5 | 319.900 | C16H18ClN3S | 43.900 | 483.000 | null | 21 | 0 | 4 | 1 | InChI=1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1 | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] | CXKWCBBOMKCUKX-UHFFFAOYSA-M | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride | 319.091 | 319.091 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 54876 | 106275 | 41025 | 2D | Methylene Blue | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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5280567 | Hymecromone | 4-methylumbelliferone|90-33-5|Hymecromone|7-HYDROXY-4-METHYLCOUMARIN|7-Hydroxy-4-methyl-2H-chromen-2-one|Imecromone|beta-Methylumbelliferone|Cantabiline|Cholestil|Mendiaxon|4-Methyl-7-hydroxycoumarin|Bilcolic|Bilicante|Cantabilin|Coumarin 4|Cholonerton|Hymecromon|Crodimon|Eurogale|Medilla|4-MU|Cumarote-C|2H-1-Benzopyran-2-one, 7-hydroxy-4-methyl-|4-Methylumbelliferon|Omega 127|Pilot 447|Himecromona|Hymecromonum|7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran|7-hydroxy-4-methylchromen-2-one|LM 94|NSC 9408|NSC 19026|7-Hydroxy-4-methyl-2H-1-benzopyran-2-one|Coumarin, 7-hydroxy-4-methyl-|LM-94|7-hydroxy-4-methyl-chromen-2-one|79566-13-5|MFCD00006866|7-hydroxy-4-methyl-coumarin|2H-1-Benzopyran, 7-hydroxy-4-methyl-2-oxo-|2H-1-Benzopyren-2-one, 7-hydroxy-4-methyl-|7-Hydroxy-4-methyl-2-oxo-3-chromene|4-Methylumbelliferone (4-MU)|NSC9408|NSC-9408|NSC19026|NSC-19026|.beta.-Methylumbelliferone|2-Hydroxy-4-methyl-7H-chromen-7-one|7-hydroxy-4-methyl coumarin|4-Methyl-7-hydroxy-coumarin|CHEMBL12208|Resocyanine|DTXSID8025670|CHEBI:17224|3T5NG4Q468|CAS-90-33-5|NCGC00016345-01|Imecromone [DCIT]|DTXCID805670|METHYLUMBELLIFERONE, BETA|WLN: T66 BOVJ E1 IQ|Cholspasmin|Hymechrome|Hymecromonum [INN-Latin]|Himecromona [INN-Spanish]|SMR000471886|4-Methylumbelliferon [Czech]|4 Methylumbelliferone|CCRIS 5926|EINECS 201-986-7|BRN 0142217|Himecol|UNII-3T5NG4Q468|AI3-08085|Biliton H|2H-1-Benzopyran-2-one,7-hydroxy-4-methyl-|Hymecromohe,(S)|Cantabiline (TN)|4MU|Hymecromone [USAN:INN:BAN:JAN]|ZZ1|A-Methylumbelliferone|4-methyl umbelliferone|4-Methyl-umbelliferone|Coumarin derivative, 3b|HYMECROMONE [MI]|Maybridge1_002078|Prestwick0_000901|Prestwick1_000901|Prestwick2_000901|Prestwick3_000901|HYMECROMONE [INN]|HYMECROMONE [JAN]|Umbelliferone, 4-methyl-|HYMECROMONE [USAN]|7H-1-Benzopyran-7-one, 2-hydroxy-4-methyl-|Methylumbelliferone, .beta.|4-methyl-7-hydroxy-cumarin|7-hydroxy-4-methyl-coumari|HYMECROMONE [MART.]|SCHEMBL24150|BSPBio_000742|HYMECROMONE [WHO-DD]|5-18-01-00439 (Beilstein Handbook Reference)|7-hydroxy-4-methyl coumarine|MLS001074671|MLS004491718|4-Methyl-7-hydroxyl Coumarin|SPBio_002941|BPBio1_000818|MEGxp0_001898|7-hydroxy-4-methyl-2-coumarin|4-Methylumbelliferone, >=98%|ACon1_002401|cid_5280567|HMS547G10|Hymecromone (JP17/USAN/INN)|HMS1570F04|HMS2097F04|HMS2267L19|HMS3264E04|HMS3655L16|HMS3714F04|HYMECROMONE [EP MONOGRAPH]|Pharmakon1600-01506174|BCP06770|HY-N0187|Tox21_110385|Tox21_300915|BBL000531|BDBM50022178|CCG-47894|NSC760397|s2256|STK364326|7-Hydroxy-4-methyl-2H-2-chromenone|AKOS000119370|Tox21_110385_1|AM85958|CS-7560|DB07118|NSC-760397|NCGC00016345-02|NCGC00016345-03|NCGC00016345-04|NCGC00016345-05|NCGC00016345-08|NCGC00016345-09|NCGC00169880-01|NCGC00169880-02|NCGC00257522-01|7-Hydroxy-4-methyl-2H-chromen-2-one #|AC-22306|AS-13247|NCI60_042099|SY017941|4-HYDROXYNAPHTHALEN-1-YLMETHYLAMINE|DB-029370|AB00443536|M0453|NS00010646|SW197287-3|EN300-16753|C03081|D00170|D70647|M-5410|7-Hydroxy-4-methylcoumarin|4-Methylumbelliferone|AB00443536_08|A843515|Q904431|SR-01000637483|SR-01000637483-1|SR-01000637483-3|BRD-K46424862-001-02-6|BRD-K46424862-001-04-2|Z56763041|F0849-0318|F1918-0038 | 176.170 | C10H8O3 | 46.500 | 257.000 | 1.900 | 13 | 1 | 3 | 0 | InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3 | CC1=CC(=O)OC2=C1C=CC(=C2)O | CC1=CC(=O)OC2=C1C=CC(=C2)O | HSHNITRMYYLLCV-UHFFFAOYSA-N | 7-hydroxy-4-methylchromen-2-one | 176.047 | 176.047 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4335 | 19563 | 5822 | 2D+3D | Hymecromone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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11970 | 2-Hydroxyphenylacetic acid | 2-Hydroxyphenylacetic acid|614-75-5|2-(2-hydroxyphenyl)acetic acid|(2-Hydroxyphenyl)acetic acid|2-Hydroxybenzeneacetic acid|Benzeneacetic acid, 2-hydroxy-|O-HYDROXYPHENYLACETIC ACID|2-Hydroxyphenylacetate|Acetic acid, (o-hydroxyphenyl)-|(o-Hydroxyphenyl)acetic acid|ortho-Hydroxyphenylacetic acid|Hydroxyphenylacetic acid|o-Hydroxy phenylacetic acid|MFCD00004323|2-HPAA|UK3R9Q59AV|CHEMBL240714|CHEBI:28478|NSC-62000|(2-HYDROXYPHENYL)-ACETIC ACID|2-Hydroxyphenylaceticacid|(o-Hydroxyphenyl)acetate|UNII-UK3R9Q59AV|2-hydroxy phenylacetic acid|Hydroxyphenylacetate|OHP|EINECS 210-393-2|NSC 62000|2-Hydroxybenzeneacetate|(o-hydroxyphenyl)-Acetate|bmse000715|2'-hydroxyphenylacetic acid|2-hydroxy-phenylacetic acid|2-hydroxy-benzeneacetic acid|SCHEMBL72309|2-(Hydroxyphenyl)acetic acid|(o-hydroxyphenyl)-Acetic acid|Acetic acid, 2-hydroxyphenyl-|(2-hydroxy-phenyl)-acetic acid|DTXSID1060633|BDBM16426|NSC62000|HYDROXYPHENYLACETIC ACID, O-|s6154|STL301502|AKOS004909470|AC-2695|CS-W016306|FS-2587|HY-W015590|BP-13099|PD099467|DB-013545|AM20060692|H0340|NS00014664|EN300-50865|A26509|C05852|H-7080|2-hydroxy-benzeneaceticaci;2-hydroxyphenylacetate|2-Hydroxyphenylacetic acid, ReagentPlus(R), 99%|Q27103728|7C10F5F6-7BF6-48EE-85EE-22D3FA4D62B1|Z608061328|2-Hydroxyphenylacetic acid, Vetec(TM) reagent grade, 98%|InChI=1/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11 | 152.150 | C8H8O3 | 57.500 | 144.000 | 0.900 | 11 | 2 | 3 | 2 | InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11) | C1=CC=C(C(=C1)CC(=O)O)O | C1=CC=C(C(=C1)CC(=O)O)O | CCVYRRGZDBSHFU-UHFFFAOYSA-N | 2-(2-hydroxyphenyl)acetic acid | 152.047 | 152.047 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 378 | 7673 | 3095 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 155|157|161|165|167|175|309933|498706|1449688|1449696|1797503|1909935 | 20050326 | 001Chemical|10X CHEM|1st Scientific|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|Acadechem|Aceschem Inc|Achemica|Achemo Scientific Limited|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|ACT Chemical|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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156391 | Naproxen | NAPROXEN|22204-53-1|(S)-Naproxen|Naprosyn|(+)-Naproxen|Naproxene|Equiproxen|(S)-2-(6-methoxynaphthalen-2-yl)propanoic acid|Aleve|(S)-(+)-Naproxen|d-Naproxen|Ec-Naprosyn|(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid|(+)-(S)-Naproxen|Laraflex|Naprosyne|Naproxeno|Naproxenum|Nycopren|Calosen|Naixan|Reuxen|Bonyl|Axer|(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid|Novonaprox|Acusprain|Anexopen|Apronax|Artagen|Arthrisil|Artrixen|Artroxen|Atiflan|Bipronyl|Clinosyn|Danaprox|Flexipen|Genoxen|Lefaine|Leniartil|Nafasol|Nalyxan|Napflam|Naposin|Naprius|Veradol|Congex|Daprox|Fuxen|Napmel|Napren|Naxen|Naxyn|Xenar|Dysmenalgit N|Apo-Naproxen|naproxen(+)|Floginax|Napratec|Naprontag|Naxopren|Pronaxen|Rheumaflex|Saritilron|Sinartrin|Soproxen|Anaprox|Flexen|Headlon|Napxen|Narocin|Noflam|Patxen|Prafena|Priaxen|Rahsen|Sinton|Sutolin|Sutony|Tohexen|Traumox|Velsay|Vinsen|Narma|Naxid|Roxen|Anax|Flanax Forte|Naprosyn LLE|Napren E|Proxen LE|Naxen F|Proxen LLE|U-Ritis|RS-3540|(S)-2-(6-Methoxy-2-naphthyl)propionic acid|(+)-2-(6-Methoxy-2-naphthyl)propionic acid|Naprosyn LLE Forte|Naproxi 250|Naproxi 500|(+)-2-(Methoxy-2-naphthyl)-propionic acid|(S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid|Naxyn 250|Naxyn 500|Xenar-CR|(S)-2-(6-Methoxy-2-naphthyl)propanoic acid|d-2-(6-Methoxy-2-naphthyl)propionic acid|(+)-2-(Methoxy-2-naphthyl)-propionsaeure|CCRIS 5265|CHEBI:7476|Diocodal|Naprolag|Naprosine|Naprosy|Prexan|CG 3117|Apo-Napro-NA|(+)-(S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid|HSDB 3369|Naproxene [INN-French]|Naproxenum [INN-Latin]|Naproxeno [INN-Spanish]|EINECS 244-838-7|UNII-57Y76R9ATQ|(S)-(+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid|Dysmenalgit|NSC-750183|NSC-757239|Proxen|RS 3540|57Y76R9ATQ|DTXSID4040686|PN400 COMPONENT NAPROXEN|d-2-(6'-Methoxy-2'-naphthyl)-propionsaeure|CHEMBL154|(+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid|Propionic acid, 2-(6-methoxy-2-naphthyl)-, (+)-|(alphas)-6-methoxy-alpha-methyl-2-naphthaleneacetic acid|2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (+)-|2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (S)-|Duk|VIMOVO COMPONENT NAPROXEN|DTXCID2020686|Methoxypropiocin|(2S)-2-(6-methoxy-2-naphthyl)propanoic acid|EC 244-838-7|NAPROXEN COMPONENT OF VIMOVO|Apranax|Naprium|Naprux|MFCD00010500|Naproxen [USAN:USP:INN:BAN:JAN]|NSC 750183|NSC 757239|2-Naphthaleneacetic acid, 6-methoxy-.alpha.-methyl-, (S)-|Naproxene (INN-French)|Naproxenum (INN-Latin)|2-Naphthaleneacetic acid, 6-methoxy-.alpha.-methyl-, (.alpha.S)-|CAS-22204-53-1|Naproxeno (INN-Spanish)|NAPROXEN (MART.)|NAPROXEN [MART.]|NAPROXEN (USP-RS)|NAPROXEN [USP-RS]|(S)-2-(6-Methoxy-naphthalen-2-yl)-propionic acid|NAPROXEN (EP MONOGRAPH)|NAPROXEN [EP MONOGRAPH]|(S)-6-Methoxy-.alpha.-methyl-2-naphthaleneacetic acid|NAPROXEN (USP MONOGRAPH)|NAPROXEN [USP MONOGRAPH]|Equiproxen (Veterinary)|Naproxen (USAN:USP:INN:BAN:JAN)|S-NAPROXEN|Panoxen|Proxine|(S)-6-Methoxy-alpha-methyl-2-naphthaleneacetate|Mnpa|Naproxen oral|SR-01000075977|DL Naproxen|Equiproxen Granules|Naprosyn (TN)|Naproxen,(S)|NPS|Prestwick_349|(+)-2-(Methoxy-2-naphthyl)-propionsaeure [German]|d-2-(6'-Methoxy-2'-naphthyl)-propionsaeure [German]|Naproxendelayed release|EC-NAPROXEN|6-methoxy-alpha-methyl-2-naphthaleneacetic acid|Spectrum_000977|(R)-6-Methoxy-a-methyl-2-naphthaleneacetic acid|4or0|4po0|NAPROXEN [HSDB]|NAPROXEN [INCI]|NAPROXEN [USAN]|(S)-(+)-Naproxene|NAPROXEN [INN]|NAPROXEN [JAN]|Naproxen Delayed Release|Naproxen Oral Suspension|NAPROXEN [MI]|NAPROXEN [VANDF]|Prestwick0_000791|Prestwick1_000791|Prestwick2_000791|Spectrum2_001043|Spectrum3_000514|Spectrum4_000069|Spectrum5_001327|(+)NAPROXEN|Equiproxen 10% Solution|Naproxen2-(6-Methoxy-naphthalen-2-yl)-propionic acid|Epitope ID:139974|NAPROXEN [WHO-DD]|UPCMLD-DP001|2-(6-Methoxy-naphthalen-2-yl)-propionic acid(Naproxen)|SCHEMBL3046|Lopac0_000792|BSPBio_002067|KBioGR_000597|KBioSS_001457|BIDD:GT0062|DivK1c_000242|NAPROXEN [GREEN BOOK]|SPECTRUM1500425|Naproxen (JP17/USP/INN)|Naproxen, 1mg/ml in Methanol|SPBio_000966|SPBio_002861|NAPROXEN [ORANGE BOOK]|GTPL5230|UPCMLD-DP001:001|CMWTZPSULFXXJA-VIFPVBQESA-|HMS500M04|KBio1_000242|KBio2_001457|KBio2_004025|KBio2_006593|KBio3_001567|G02CC02|M01AE02|M02AA12|Naproxen 1.0 mg/ml in Methanol|NINDS_000242|HMS1920P13|HMS2089N21|HMS2091H12|HMS3649M13|HMS3886C15|Pharmakon1600-01500425|Tox21_301953|BDBM50339185|CCG-40130|NSC750183|NSC757239|AKOS005267223|AC-1363|DB00788|ME-0100|SDCCGSBI-0050769.P005|IDI1_000242|Naproxen 100 microg/mL in Acetonitrile|NCGC00016759-01|NCGC00016759-02|NCGC00016759-03|NCGC00016759-29|NCGC00016759-38|NCGC00021127-01|NCGC00161591-01|NCGC00255562-01|HY-15030|(+)-2-(Methoxy-2-naphthyl)-propionsaure|Naproxen, meets USP testing specifications|SBI-0050769.P004|Sallus Pain Relief Collection With Naproxen|AM20060551|M1021|NS00098611|S5177|Naproxen, VETRANAL(TM), analytical standard|(2S)-2-(6-Methoxynaphth-2-yl)propanoic acid|(S)-2-(6-methoxy-2-naphthyl)-propionic acid|(S)-2-(6-methoxynaphthalen-2-yl)propanoicacid|C01517|d-2-(6'-methoxy-2'-naphthyl)-propionic acid|D00118|EN300-139795|O10203|(2S)-2-(6-methoxy(2-naphthyl))propanoic acid|AB00052049-04|AB00052049_05|()-2-(METHOXY-2-NAPHTHYL)-PROPIONIC ACID|()-2-(METHOXY-2-NAPHTHYL)-PROPIONSAEURE|(+)(S)2-(6-methoxy-2-naphthyl)-propionic acid|2-(6-Methoxy-2-naphthyl)propanoic acid , (+)-|SR-01000003110|Q-201447|Q1215575|SR-01000003110-5|SR-01000075977-3|SR-01000075977-4|(+)-6-Methoxy-.alpha.-methyl-2-napthaleneacetic acid|BRD-K59197931-001-02-9|BRD-K59197931-001-03-7|BRD-K59197931-236-09-6|SR-01000075977-10|(+)-6-Methoxy-.alpha.-methyl-2-naphthaleneacetic acid|(S)-(+)-2-(6-methoxy-naphthalen-2-yl)-propionic acid|(S)-6-Methoxy-.alpha.-methyl-2-naphthalene acetic acid|2-naphthaleneacetic acid, 6-methoxy-alpha-methyl, (S)-|2-naphthleneacetic acid, 6-methoxy-alpha-methyl-, (+)-|Naproxen, British Pharmacopoeia (BP) Reference Standard|Naproxen, European Pharmacopoeia (EP) Reference Standard|PROPIONIC ACID, 2-(METHOXY-2-NAPHTHYL)-, ()-|Z1695772815|(S)-(+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, 98%|2-Naphthaleneacetic acid, 6-methoxy-.alpha.-methyl-, (+)-|Naproxen, United States Pharmacopeia (USP) Reference Standard|(+)-(S)-6-METHOXY-.ALPHA.-METHYL-2-NAPHTHALENEACETIC ACID|Naproxen, Pharmaceutical Secondary Standard; Certified Reference Material|(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic Acid;(S)-(+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic Acid|131991-52-1|InChI=1/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1 | 230.260 | C14H14O3 | 46.500 | 277.000 | 3.300 | 17 | 1 | 3 | 3 | InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1 | C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O | CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O | CMWTZPSULFXXJA-VIFPVBQESA-N | (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | 230.094 | 230.094 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 16987 | 110322 | 32255 | 2D+3D | Naproxen | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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5360515 | Naltrexone | naltrexone|16590-41-3|Vivitrex|Vivitrol|ReVia|Celupan|N-Cyclopropylmethylnoroxymorphone|Naltrexona|Naltrexonum|Nemexin|Naltrexonum [INN-Latin]|Naltrexona [INN-Spanish]|CCRIS 3506|N-Cyclopropylmethyl-14-hydroxydihydromorphinone|17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one|HSDB 6750|(-)naltrexone|17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one|EINECS 240-649-9|UNII-5S6W795CQM|UM-792|BRN 3596648|5S6W795CQM|CHEBI:7465|EN-1639A FREE BASE|DTXSID4046313|NSC-758439|DTXCID2026313|Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, (5alpha)-|NSC 758439|(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one|NALTREXONE COMPONENT OF CONTRAVE|Naltrexonum (INN-Latin)|Naltrexona (INN-Spanish)|Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-alpha-epoxy-3,14-dihydroxy-|NALTREXONE (MART.)|NALTREXONE [MART.]|NALTREXONE (USP-RS)|NALTREXONE [USP-RS]|(1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one|(4R,4As,7aR)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one|3,14-dihydroxy-17-(cyclopropylmethyl)-4,5alpha-epoxymorphinan-6-one|Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, (5.alpha.)-|Naltrexone [USAN:INN:BAN]|Naltrexone base anhydrous|CAS-16590-41-3|Naltrexon|PTI-555|NCGC00162274-02|(-)-Naltrexone|Vivitrol (TN)|Naltrexonum (Latin)|NALTREXONE [MI]|Addex-1000|NALTREXONE [INN]|Naltrexone (USAN/INN)|Prestwick0_000116|Prestwick1_000116|Prestwick2_000116|Prestwick3_000116|NALTREXONE [HSDB]|NALTREXONE [USAN]|NALTREXONE [VANDF]|NALTREXONE [WHO-DD]|US9107954, naltrexone|SCHEMBL34681|BSPBio_000132|BIDD:GT0405|CHEMBL19019|SPBio_002071|BPBio1_000146|GTPL1639|NALTREXONE [ORANGE BOOK]|BDBM60212|cid_5485201|N07BB04|cyclopropylmethyl(dihydroxy)[?]one|HMS2089O11|BCP07022|EX-A4863|Tox21_112007|BDBM50000787|MFCD00242996|PDSP2_000847|AKOS015994596|Naltrexone (1.0 mg/mL in Methanol)|Tox21_112007_1|CS-0880|DB00704|HS-0002|SMP1_000206|NCGC00024427-03|NCGC00024427-04|NCGC00024427-05|AC-36726|HY-76711|NS00009185|C07253|D05113|AB00174152-14|AB00174152_17|AR-270/43507956|EN300-19748946|Q409587|BRD-K88172511-003-21-1|BRD-K88172511-310-03-8|(5-alpha)-17-(Cyclopropylmethyl-4,5-epoxy-3,14-dihydroxy morphinan-6-one|(5alpha)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one|17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxmorphinan-6-one, (5.alpha.)-|(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-bis(oxidanyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride|(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one|(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride|4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.0~1,13~.0~5,17~.0~7,18~]octadeca-7(18),8,10-trien-14-one | 341.400 | C20H23NO4 | 70.000 | 621.000 | 1.900 | 25 | 2 | 5 | 2 | InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,15,18,22,24H,1-2,5-10H2/t15-,18+,19+,20-/m1/s1 | C1CC1CN2CC[C@]34[C@@H]5C(=O)CC[C@]3([C@H]2CC6=C4C(=C(C=C6)O)O5)O | C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O | DQCKKXVULJGBQN-XFWGSAIBSA-N | (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one | 341.163 | 341.163 | 0 | 1 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 15102 | 41424 | 8081 | 2D+3D | Naltrexone | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 1332|2240|2241|2275|2313|2316|2322|2330|2517|2954|17665|22293|23449|23717|26304|29359|29811|42547|42548|76379|76403|76582|79203|88603|88604|111971|112396|117734|117735|123368|125752|125760|128019|128214|135326|138325|138326|141490|141506|141511|141762|146642|146643|146644|147087|147088|147882|147884|147886|147908|147947|147958|147960|147963|147964|147978|147987|147999|148025|148030|148038|148040|148041|148045|148055|148056|148057|148058|148065|148070|148119|148122|148123|148132|148182|148220|148229|148289|148330|148339|148344|148389|148475|148494|148495|148500|148543|148584|148585|148586|148621|148624|148627|148665|148688|148692|148693|148739|148748|148810|148835|148838|148841|148849|148930|148933|148937|148961|148966|148969|148970|148992|148993|148998|149011|149026|149041|149086|149087|149113|149124|149125|149140|149163|149164|149175|149192|149202|149209|149214|149262|149266|149274|149276|149277|149279|149283|149300|149320|149321|149324|149337|149338|149346|149347|149409|149415|149420|149427|149428|149431|149435|149439|149543|149546|149550|149552|149626|149630|149654|149659|149718|149748|149750|149755|149760|149779|149795|149848|149863|149872|149890|149897|149901|149906|149907|149910|149913|149918|149927|149934|149944|149968|149982|149987|149996|150010|150015|150018|150029|150032|150033|150034|150036|150044|150239|150392|150393|150394|150398|150841|150852|151128|151148|151436|151584|151597|151601|151889|151894|151909|151914|152204|152226|152386|152388|152389|152406|152407|165733|167701|169598|169599|169772|174610|176828|178684|178685|195694|220525|223587|223589|223591|223596|223599|223601|224576|224587|224588|224715|224718|226742|227049|227052|227058|227059|227076|227077|227972|227973|227974|227975|228107|228108|228109|228110|228131|228132|229497|229499|229500|229502|229504|229506|229803|229805|230901|230902|231054|231887|231888|232232|232233|232429|232529|232962|232963|233094|233096|233705|233860|233862|233878|233909|238166|238168|238169|238974|239076|239162|239328|239386|239407|256843|256844|256845|269569|269571|269573|269581|269582|269583|270157|270158|270159|270160|273130|273131|273132|273133|273134|273135|273136|273137|273141|273142|273143|273144|273145|273146|273149|273150|274390|274391|274392|274396|274411|274412|274413|274417|282143|286302|286303|286304|286305|286306|286307|286309|286310|286311|286313|286314|298631|298632|298633|298652|298653|298654|301031|301032|301033|301034|301035|301036|303905|303906|303907|303908|303909|303910|311280|311281|311282|311283|311284|311524|312066|312067|312068|317853|317854|317855|317856|317857|317858|317859|317860|320413|320414|320415|320416|320417|320419|320424|320425|320426|347309|347310|347311|347312|347313|348692|348693|348694|354073|354251|354252|357091|386623|395290|395291|395292|395293|395294|395295|395296|395297|395298|395299|395300|395301|410718|410719|410720|410721|410722|415719|415720|415721|415722|415723|415724|416813|416814|416815|416816|416817|417156|417157|417158|417159|417160|417161|417162|417164|417165|434959|450016|450017|450018|450019|450020|450029|450030|450031|450032|452922|452923|452924|456914|456915|456916|482930|484374|484375|484376|539464|540209|540210|540211|540212|540213|540214|540215|540216|540217|540218|540219|540220|540221|551424|551425|551426|577293|588209|588210|588211|588212|588213|588214|588215|588216|588217|588218|588219|588834|595125|595126|595127|603169|603170|603171|603511|603512|603513|603514|603515|603727|603731|609328|609329|617022|617024|622099|622100|622101|622102|622103|624101|624136|624137|624138|624139|624141|624151|624156|624260|624349|624607|624608|624611|624613|624616|624620|624621|624630|624636|625144|625145|625146|625147|625148|625149|625150|625151|625152|625153|625154|625155|625156|625157|625158|625159|625160|625161|625162|625163|625164|625165|625166|625167|625168|625169|625170|625171|625172|625173|625174|625175|625176|625177|625178|625179|625180|625181|625182|625183|625184|625185|625186|625187|625188|625189|625190|625191|625192|625193|625194|625195|625196|625197|625198|625199|625200|625201|625202|625203|625204|625205|625206|625207|625208|625209|625210|625211|625212|625213|625214|625215|625216|625217|625218|625219|625220|625221|625222|625223|625224|625225|625226|625227|625228|625229|625230|625231|625232|625233|625234|625235|625236|625237|625238|625239|625240|625241|625242|625243|625244|625245|625246|625247|625248|625249|625250|625251|625252|625253|625254|625255|625256|625257|625258|625259|625260|625261|625262|625263|625264|625265|625266|625267|625268|625269|625270|625271|625272|625273|625274|625275|625276|625279|625280|625281|625282|625283|625284|625285|625286|625287|625288|625289|625290|625291|625292|651548|651631|651632|651633|651634|651635|651828|652048|652051|670415|670416|670417|679758|681116|686977|686978|686979|692550|692551|698730|711133|720516|720532|720533|720552|720634|720635|720637|720641|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720717|72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54671203 | Doxycycline | doxycycline|564-25-0|Vibramycin|Doxytetracycline|Doxycycline (anhydrous)|Doxiciclina|Doxycyclinum|Monodox|Doxycycline anhydrous|6alpha-Deoxy-5-oxytetracycline|Doxycycline hyclate|5-Hydroxy-alpha-6-deoxytetracycline|Vibramycine|Doxychel|Anhydrous doxycycline|6-alpha-Deoxy-5-oxytetracycline|Doxycyclin|alpha-6-Deoxy-5-hydroxytetracycline|BMY-28689|Liviatin|Doxycycline (INN)|CHEBI:50845|Doxy-Caps|Doxycycline (hyclate)|(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide|2-Naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6R,12aS)-|6-Deoxytetracycline|Deoxymykoin|Dossiciclina|Doxitard|Doxivetin|Doxycen|Investin|Doxy-Puren|alpha-Doxycycline|Doxy-Tabs|alpha-6-Deoxyoxytetracycline|Doxylin|MMV000011|Doxysol|Jenacyclin|6-Deoxyoxytetracycline|Dossiciclina [DCIT]|Doxiciclina [Italian]|DOXYCYCLINE [INN]|(4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide|Doxycyclinum [INN-Latin]|Doxycycline (internal use)|Doxiciclina [INN-Spanish]|334895S862|BU-3839T|Zenavod|DOXCYCLINE ANHYDROUS|Oxytetracycline, 6-deoxy-|Doxycycline (TN)|Doxychel (TN)|Vivox (*Hyclate)|DMSC (*Fosfatex)|NSC633557|HSDB 3071|Monodox (*monohydrate)|BMY28689|BU 3839T|24390-14-5|EINECS 209-271-1|BMY 28689|Vibramycin (*monohydrate)|4-Epioxytetracycline, 6-deoxy-|GS-3065 (*monohydrate)|Doxycycline [USAN:INN:BAN]|SR-01000075844|UNII-334895S862|AB08 (*Fosfatex)|Spectrum_000807|(4S,4aR,5S,5aR,6R,12aS)-4-(DiMethylaMino)-3,5,10,12,12a-pentahydroxy-6-Methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxaMidehydrochloride|Spectrum2_000143|Spectrum3_000408|Spectrum4_000527|Spectrum5_000947|DOXYCYCLINE [HSDB]|UPCMLD-DP021|Vibramycin, Doxytetracycline|CHEMBL1433|Doxycycline hydrochloride hemiethanolate hemihydrate;WC2031|Lopac0_000405|SCHEMBL40930|SCHEMBL66828|BSPBio_001936|DOXYCYCLINE [WHO-DD]|KBioGR_001133|KBioSS_001287|BIDD:GT0146|DivK1c_000345|SPBio_000246|CHEMBL436921|GTPL6464|SCHEMBL1176275|DTXSID0037653|SCHEMBL17826665|SCHEMBL19270298|SCHEMBL21753474|UPCMLD-DP021:001|BCBcMAP01_000024|KBio1_000345|KBio2_001287|KBio2_003855|KBio2_006423|KBio3_001156|DTXSID80992212|NINDS_000345|RPRXAHFLWOCXQL-AKNGSSGZSA-N|DOXYCYCLINE ANHYDROUS [MI]|HMS2090E06|DOXYTETRACYCLINE; DOXYCYCLINE|HY-N0565|BDBM50592896|LMPK07000001|s5159|ANHYDROUS DOXYCYCLINE [MART.]|AKOS015900372|CCG-204498|DB00254|SDCCGSBI-0050391.P005|IDI1_000345|SMP1_000107|NCGC00161602-01|NCGC00161602-03|NCGC00161602-04|NCGC00161602-05|NCGC00161602-07|NCGC00161602-14|NCGC00161602-23|NCGC00188979-01|2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6R,12aS)|2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6R,12aS)-|2-Naphthacenecarboxamide, 4-alpha-S-(dimethylamino)-1,4,4a-alpha-5,5a-alpha,6,11,12a-octahydro-3,5-alpha,10,12,12a-alpha-pentahydroxy-6-alpha-methyl-1,11-dioxo-|AS-13499|SBI-0050391.P004|Doxycycline 1000 microg/mL in Acetonitrile|CS-0009105|NS00005430|NS00098627|EN300-58337|C06973|D07876|AB00053465-03|AB00053465_04|AB00053465_05|A817263|Doxycycline, Antibiotic for Culture Media Use Only|Q422442|SR-01000075844-7|Vibramycin;Doxytetracycline;Doxiciclina;Doxycyclinum|W-105517|SR-01000075844-18|(4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-1,5,10,12,12a-pentahydroxy-6-methyl-3,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide|(4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide|2-NAPHTHACENECARBOXAMIDE, 4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-, (4S-(4.ALPHA.,4A.ALPHA.,5.ALPHA.,5A.ALPHA.,6.ALPHA.,12A.ALPHA.))-|4-(Dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,5a,6,12,12a-octahydrotetracene-2-carboximidic acid|7164-70-7 | 444.400 | C22H24N2O8 | 182.000 | 956.000 | -0.700 | 32 | 6 | 9 | 2 | InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25-27,30,32H,1-3H3,(H2,23,31)/t7-,10+,14+,15-,17-,22-/m0/s1 | C[C@@H]1[C@H]2[C@@H]([C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O | CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O | SGKRLCUYIXIAHR-AKNGSSGZSA-N | (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | 444.153 | 444.153 | 0 | 1 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 11149 | 20175 | 5642 | 2D+3D | Doxycycline | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 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5281040 | Montelukast | montelukast|158966-92-8|Singulair|Brondilat|Aerokast|142522-28-9|UNII-MHM278SD3E|MHM278SD3E|Montelukast (INN)|(R-(E))-1-(((1-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid|2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid|CHEBI:50730|HSDB 7582|Cyclopropaneacetic acid,1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-|CHEMBL787|(R,E)-2-(1-(((1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid|DTXSID9023334|Cyclopropaneacetic acid, 1-((((1R)-1-(3-((1E)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-|MONTELUKAST [INN]|Montelukast [INN:BAN]|cis-Montelukast|Brondilat (TN)|1-[[[(1 R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl] phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfanyl]methyl]cyclopropaneacetic acid|2-[1-({[(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetic acid|Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-|MK0476 (free acid)|SR-01000763441|Montelukastum|(1-((((1R)-1-(3-((E)-2-(7-chloroquinolin-2-yl)ethenyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)sulfanyl)methyl)cyclopropyl)acetic acid|{1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid|Montelukast racemate|Montelukast- Bio-X|1-((((1R)-1-(3-((1E)-2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid|MONTELUKAST [MI]|1124196-02-6|MONTELUKAST [HSDB]|MONTELUKAST [VANDF]|SCHEMBL4486|SCHEMBL4487|MONTELUKAST [WHO-DD]|BIDD:GT0394|DTXCID403334|GTPL3340|CHEBI:94710|R03DC03|UCHDWCPVSPXUMX-TZIWLTJVSA-N|HMS2089D07|HMS3715N13|HMS3886L03|BDBM50052024|HY-13315A|MFCD05662278|AKOS025310659|CCG-221186|DB00471|NCGC00188977-01|{1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid|2-[1-[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]-3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid|BM164608|BS-49158|Cyclopropaneacetic acid, 1-(((1-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-, (R-(E))-|CS-0002595|NS00001064|S5783|C07482|D08229|AB01275454-01|EN300-1644598|EN300-20599903|Q417767|SR-01000763441-3|SR-01000763441-5|BRD-K99673372-001-01-9|(1-((((1R)-1-(3-((E)-2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)-3-(2-(1-HYDROXY-1-METHYLETHYL)PHENYL)PROPYL)THIO)METHYL)CYCLOPROPYL)ACETIC ACID|(R)-2-(1-(((1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid|(R,E)-2-(1-(((1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)aceticacid|2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetic acid|2-[1-({[(1R)-1-{3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetic acid|cyclopropaneacetic acid, 1-((((1R)-1-(3-((E)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-|r-(e)-1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic acid | 586.200 | C35H36ClNO3S | 95.700 | 891.000 | 7.700 | 41 | 2 | 5 | 12 | InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10+/t32-/m1/s1 | CC(C)(C1=CC=CC=C1CC[C@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O | CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O | UCHDWCPVSPXUMX-TZIWLTJVSA-N | 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid | 585.21 | 585.21 | 0 | 1 | 0 | 1 | 1 | 0 | 1 | 1 | 0 | 2048 | 38199 | 8622 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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5281004 | Budesonide | budesonide|Pulmicort|51333-22-3|Entocort|Rhinocort|Preferid|Budeson|Rhinocort Aqua|Entocort EC|Cortivent|Micronyl|Respules|Spirocort|Bidien|Uceris|Pulmicort Respules|Budesonidum|Rhinocort alpha|Pulmicort Flexhaler|Budesonido|Budecort Inhaler|Fvolir|Rhinocort Allergy|Budesonidum [INN-Latin]|Budesonido [INN-Spanish]|Pulmicort turbuhaler|S-1320|MAP-0010|CCRIS 5230|CHEBI:3207|Jorveza|Eltair|S 1320|UNII-Q3OKS62Q6X|EINECS 257-139-7|Q3OKS62Q6X|ORTIKOS|DTXSID8020202|Budesonide (Standard)|MAP0010|R01AD05|MFCD00083259|51372-29-3|NSC-757788|MLS000028507|(RS)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with butyraldehyde|Budesonide MMX|HSDB 8279|DTXCID50820058|UCERIS COMPONENT BUDESONIDE|BREZTRI COMPONENT BUDESONIDE|16,17-Butylidenebis(oxy)-11,21-dihydroxypregna-1,4-diene-3,20-dione|SYMBICORT COMPONENT BUDESONIDE|BUDESONIDE COMPONENT OF UCERIS|(11beta,16alpha)-16,17-(Butylidenebis(oxy))-11,21-dihydroxypregna-1,4-diene-3,20-dione|BUDESONIDE COMPONENT OF BREZTRI|NSC 757788|BUDESONIDE COMPONENT OF SYMBICORT|Budenofalk|SMR000058337|Budesonidum (INN-Latin)|Budesonido (INN-Spanish)|(+)-16alpha,17alpha-Butylidenedioxy-11beta,21-dihydroxy-1,4-pregnadiene-3,20-dione|BUDESONIDE (USP-RS)|BUDESONIDE [USP-RS]|BUDESONIDE (EP MONOGRAPH)|BUDESONIDE [EP MONOGRAPH]|(R)-Budesonide|Inflammide|BUDESONIDE (USP MONOGRAPH)|BUDESONIDE [USP MONOGRAPH]|Budiair|Miflonide|Pulmaxan|Tarpeyo|(22R)-Budesonide|Budesonide [USAN:INN:BAN:JAN]|Pulmaxan turbohaler|Pulmicort (TN)|Pulmicort Topinasal|Rhinocort (TN)|(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-16-one|Budesonide Easyhaler|Entocort EC (TN)|SR-01000000101|Budesonida|Budecort|Butacort|Nasocort|Ultesa|Noex|Giona Easyhaler|NCGC00016862-01|Budesonide; 16?,17-[(1RS)-butylidenebis(oxy)]-11?,21-dihydroxypregna-1,4-diene-3,20-dione|Pregna-1,4-diene-3,20-dione, 16,17-[butylidenebis(oxy)]-11,21-dihydroxy-, (11.beta.,16.alpha.)-|Prestwick_840|Budesonide Inhalation|Budesonidum (Latin)|CAS-51333-22-3|Uceris (TN)|ENTOCORTEC|(11-beta,16-alpha)-16,17-(Butylidenebis(oxy))-11,21-dihydroxypregna-1,4-diene-3,20-dione|16-alpha,17-alpha-Butylidenedioxy-11-beta,21-dihydroxy-1,4-pregnadiene-3,20-dione|16A(R),17-(BUTYLIDENEBIS(OXY))-11B,21-DIHYDROXYPREGNA-1,4-DIENE-3,20-DIONE|Budesonide, >=99%|PULMICORTFLEXHALER|BUDESONIDE [MI]|BUDESONIDE [INN]|BUDESONIDE [JAN]|Opera_ID_1696|Prestwick0_000518|Prestwick1_000518|Prestwick2_000518|Prestwick3_000518|BUDESONIDE [USAN]|BUDESONIDE [VANDF]|Epitope ID:161750|B 7777|SCHEMBL4096|BUDESONIDE [WHO-DD]|CHEMBL1370|Pregna-1,4-diene-3,20-dione,16,17-(butylidenebis(oxy))-11,21-dihydroxy-, (11beta,16alpha)-|Lopac0_000174|BSPBio_000475|Budesonide (JAN/USP/INN)|MLS001077323|MLS002207112|BudesonideInhalation Suspension|Budesonide (anti-inflammatory)|SPBio_002396|BPBio1_000523|GTPL7434|Budesonide Inhalation Suspension|BUDESONIDE [ORANGE BOOK]|A07EA06|D07AC09|R03BA02|HMS1569H17|HMS2096H17|HMS2232D17|HMS3259H07|HMS3260D09|HMS3413B08|HMS3413P17|HMS3677B08|HMS3677P17|HMS3713H17|BUDESONIDE (ENTERIC COATED)|5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one|AIRSUPRA COMPONENT BUDESONIDE|BCP05589|Eohilia (budesonide oral suspension)|Tox21_110653|Tox21_201827|Tox21_302815|Tox21_500174|BDBM50354850|HY-13580R|AKOS015969655|AC-4697|BUDESONIDE COMPONENT OF AIRSUPRA|CCG-204269|CS-2063|DB01222|KS-1162|LP00174|NC00626|SDCCGSBI-0050162.P002|11beta,21-dihydroxy-16alpha,17alpha-(butane-1,1-diyldioxy)pregna-1,4-diene-3,20-dione|NCGC00021318-05|NCGC00021318-06|NCGC00021318-08|NCGC00021318-18|NCGC00089747-04|NCGC00256415-01|NCGC00259376-01|NCGC00260859-01|BB164267|Budesonide 100 microg/mL in Acetonitrile|CPD000058337|HY-13580|Pregna-1,4-diene-3,20-dione, 16,17-(butylidenebis(oxy))-11,21-dihydroxy-, (11-beta,16-alpha)-|Pregna-1,4-diene-3,20-dione, 16,17-butylidenebis(oxy)-11,21-dihydroxy-, (11beta,16alpha(R))-, and 16alpha,17-((S)-Butylidenebis(oxy))-11beta,21-dihydroxypregna-1,4-diene-3,20-dione|B3909|CS-0695032|EU-0100174|NS00000099|D00246|T70986|51333-22-3 , Budesonide, 11beta, 16alpha|EN300-19737584|Q422212|J-504150|Q-101375|SR-01000000101-2|SR-01000000101-6|BRD-A34299591-001-03-4|Budesonide, European Pharmacopoeia (EP) Reference Standard|Budesonide, United States Pharmacopeia (USP) Reference Standard|Budesonide, Pharmaceutical Secondary Standard; Certified Reference Material|(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-6b-Glycoloyl-5-hydroxy-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one|(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one|(6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one | 430.500 | C25H34O6 | 93.100 | 862.000 | 2.500 | 31 | 2 | 6 | 4 | InChI=1S/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17-,18-,20+,21?,22+,23-,24-,25+/m0/s1 | CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)C | CCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C | VOVIALXJUBGFJZ-KWVAZRHASA-N | (1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one | 430.236 | 430.236 | 0 | 1 | 0 | 9 | 8 | 1 | 0 | 0 | 0 | 12961 | 54522 | 14226 | 2D+3D | Budesonide | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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26879 | Levamisole | levamisole|14769-73-4|Levamisol|L-Tetramisole|Wormicid|Ketrax|Lepuron|LEVOMYSOL|(S)-(-)-Levamisole|Levamisolum|Vermisol 150|(S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole|(-)-Tetramisole|Levamisol [INN-Spanish]|Levamisolum [INN-Latin]|(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole|TCMDC-125847|Tetramisole, (s)-|(6S)-6-phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole|dl-Tetramisole|Levovermax|Totalon|L-tetramisol|EINECS 238-836-5|Levamisole (INN)|CHEBI:6432|Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-|L-2,3,5,6-Tetrahyro-6-phenylimidazo(2,1-b)thiazole|UNII-2880D3468G|(S)-(-)-tetramisole|Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-|CHEMBL1454|Levotetramisole|2880D3468G|DTXSID4023206|(S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole|(6S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole|14769-73-4 (FREE BASE)|LEVAMISOLE [INN]|Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-|Levamisol (INN-Spanish)|Levamisolum (INN-Latin)|Levamisole [INN:BAN]|LEVAMISOLE (MART.)|LEVAMISOLE [MART.]|49548-36-9|(-)-Tetramisole hydrochloride|L(-)-Levamisole|Ketrax (TN)|(-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole|levamisolo|(-)-6-phenyl-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole|(-)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole|(S)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole|(-)-6-phenyl-2,3,5,6-tetrahydroimidazo(2,1-b)(1,3)thiazole|(-)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole|(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo(2,1-b)(1,3)thiazole|MFCD00792481|Tramisol Pour-On|Levamisol 100 microg/mL in Acetonitrile|(-)-Levamisole|Spectrum_001609|LEVAMISOLE [MI]|Prestwick0_000182|Prestwick1_000182|Prestwick2_000182|Spectrum2_000865|Spectrum3_000962|Spectrum4_001078|Spectrum5_001645|LEVAMISOLE [VANDF]|P00039|LEVAMISOLE [WHO-DD]|Lopac0_000690|SCHEMBL19227|BSPBio_002563|KBioGR_001436|KBioSS_002089|cid_68628|BIDD:GT0372|DivK1c_000667|SPBio_000909|SPBio_002024|DTXCID103206|GTPL7210|LEVAMISOLE [GREEN BOOK]|KBio1_000667|KBio2_002089|KBio2_004657|KBio2_007225|KBio3_001783|P02CE01|NINDS_000667|HMS2090O04|Totalon Topical Cattle Anthelmintic|HY-A0106|BDBM50241179|DL-429|AKOS001637203|CCG-204775|CS-W009271|DB00848|DS-4066|SDCCGSBI-0050668.P004|IDI1_000667|NCGC00162225-02|NCGC00162225-03|NCGC00162225-04|NCGC00162225-05|NCGC00162225-08|NCGC00162225-14|AC-18929|NCI60_001476|SBI-0050668.P003|NS00000419|C07070|C72809|D08114|AB00053661-07|AB00053661-08|AB00053661_09|AB00053661_10|EN300-7407664|A808675|Q417097|BRD-K73107279-003-03-4|2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole, (S)-|6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole (Levamisole)|6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole(Levamisole)|6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole(tetramisole)|levamisole;6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole|tetramisole;6-Phenyl-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole | 204.290 | C11H12N2S | 40.900 | 246.000 | 1.800 | 14 | 0 | 2 | 1 | InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1 | C1CSC2=N[C@H](CN21)C3=CC=CC=C3 | C1CSC2=NC(CN21)C3=CC=CC=C3 | HLFSDGLLUJUHTE-SNVBAGLBSA-N | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | 204.072 | 204.072 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 11280 | 67081 | 14033 | 2D+3D | Levamisole | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Probe | 17 | 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31401 | Ursodiol | URSODEOXYCHOLIC ACID|ursodiol|128-13-2|Actigall|ursodeoxycholate|UDCA|Ursofalk|Ursolvan|Ursodesoxycholic acid|UrSO|Urso Forte|Delursan|Destolit|Litursol|Solutrat|Ursobilin|Ursochol|Ursodamor|Arsacol|Deursil|Lyeton|Ursacol|Cholit-ursan|Peptarom|Urso DS|3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid|Ursosan|Urso 250|Ursocholic acid, deoxy-|3-alpha,7-beta-Dioxycholanic acid|7-beta-Hydroxylithocholic acid|Acido ursodeoxicolico|UDCS|Ursonorm|Acido ursodeossicolico|3-alpha,7-beta-Dihydroxycholanic acid|Acide ursodesoxycholique|Acidum ursodeoxycholicum|Ursodeoxycholicacid|3-alpha,7-beta-Dihydroxy-5-beta-cholanoic acid|Acido ursodeoxicolico [INN-Spanish]|Acidum ursodeoxycholicum [INN-Latin]|Acide ursodesoxycholique [INN-French]|CCRIS 5502|NSC 683769|(3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oic acid|EINECS 204-879-3|NSC 657950|UNII-724L30Y2QR|BRN 3219888|3,7-Dihydroxycholan-24-oic acid|CHEBI:9907|724L30Y2QR|Ursodiol [USAN:USP]|MFCD00003680|(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid|NSC-683769|Ursacholic Acid|17-beta-(1-Methyl-3-carboxypropyl)etiocholane-3-alpha,7-beta-diol|Ursodeoxycholic acid [INN]|CHEMBL1551|MLS000028461|Deoxyursocholic Acid|DTXSID6023731|Cholan-24-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7beta)-|C24H40O4|EC 204-879-3|4-10-00-01604 (Beilstein Handbook Reference)|5-beta-Cholan-24-oic acid, 3-alpha,7-beta-dihydroxy-|Ursodiol [USAN]|Antigall|SMR000058403|Urosiol|Ursodiol (USAN:USP)|Cholan-24-oic acid, 3,7-dihydroxy-, (3-alpha,5-beta,7-beta)-|Cholan-24-oic acid, 3,7-dihydroxy-, (3.alpha.,5.beta.,7.beta.)-|URSODIOL (USP-RS)|URSODIOL [USP-RS]|Ursodexycholic Acid|Acido ursodeossicolico [Italian]|(R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid|URSODIOL (USP MONOGRAPH)|URSODIOL [USP MONOGRAPH]|Acido ursodeoxicolico (INN-Spanish)|URSODEOXYCHOLIC ACID (MART.)|URSODEOXYCHOLIC ACID [MART.]|Acidum ursodeoxycholicum (INN-Latin)|Acide ursodesoxycholique (INN-French)|3 alpha,7 beta Dihydroxy 5 beta cholan 24 oic Acid|Acid, Ursacholic|7beta-Hydroxylithocholic acid|Actigall (TN)|Ursodiol (USP)|URSODEOXYCHOLIC ACID (EP IMPURITY)|URSODEOXYCHOLIC ACID [EP IMPURITY]|URSODEOXYCHOLIC ACID (EP MONOGRAPH)|URSODEOXYCHOLIC ACID [EP MONOGRAPH]|Acid, Deoxyursocholic|Acid, Ursodeoxycholic|Urso (TN)|SR-01000737091|5beta-Cholanic Acid-3alpha,7beta-diol|3 alpha,7 beta-Dihydroxy-5 beta-cholan-24-oic Acid|Ursodexycholate|Paptarom|Usodiol|Udiliv|Ursodesoxycholic acid (UDCA)|Desol|Urdes|Urosdesoxycholate|NSC657950|NSC683769|5beta-Cholan-24-oic acid-3alpha,7beta-diol|Ursodeoxycholoc acid|Ursodiol 200 mg|Ursodiol 400 mg|Urosdesoxycholic acid|Reltone 200 mg|Reltone 400 mg|URUSA|acide ursodeoxycholique|acido ursodesossicolico|acidum ursodesoxycholicum|URSODIOL [INCI]|3alpha,7beta-Dihydroxy-5beta-cholanic acid|URSODIOL [MI]|Ursodiol (Actigal Urso)|URSODIOL [VANDF]|Prestwick0_000958|Prestwick1_000958|Prestwick2_000958|Prestwick3_000958|U0030|7A-Hydroxylithocholic acid|U-9000|SCHEMBL27200|BSPBio_000956|cid_31401|MLS001066373|MLS002548885|SPBio_003105|Ursodeoxycholic acid, >=99%|URSODIOL [ORANGE BOOK]|BPBio1_001052|DTXCID003731|GTPL7104|7.beta.-Hydroxylithocholic acid|Ursodeoxycholic Acid (Ursodiol)|BDBM53721|A05AA02|(3alpha,5beta,7beta,8xi)-3,7-dihydroxycholan-24-oic acid|HMS1570P18|HMS2097P18|HMS2233L14|HMS3259A13|HMS3714P18|Ursodeoxycholic acid (JP17/INN)|URSODEOXYCHOLIC ACID [JAN]|3alpha,7beta-dihydroxycholanic acid|3a,7b-dihydroxy-5b-cholan-24-oate|HB4645|LMST04010033|s1643|URSODEOXYCHOLIC ACID [WHO-DD]|5A-Cholan-24-oic acid-3A,7A-diol|AKOS015955898|CCG-220958|CS-1932|DB01586|KS-5243|NC00487|SMP2_000012|3.alpha.,7.beta.-Dihydroxycholanic acid|3A,7A-Dihydroxy-5A-holan-24-oic acid|3a,7b-dihydroxy-5b-cholan-24-oic acid|NCGC00179363-01|NCGC00179363-12|AC-18919|CAS#128-13-2|CPD000058403|HY-13771|NCI60_028904|AB00513977|NS00003715|(3a,5b,7b)-3,7-dihydroxy-cholan-24-oate|3alpha, 7beta-dihydroxy-5beta-cholanoic acid|(3a,5b,7b)-3,7-dihydroxycholan-24-oic acid|C07880|D00734|EN300-373707|((3a,5b,7b)-3,7-Dihydroxycholan-24-oic acid|(3a,5b,7b)-3,7-dihydroxy-cholan-24-oic acid|AB00513977-09|AB00513977_10|A905413|Q241374|3.alpha.,7.beta.-Dihydroxy-5.beta.-cholanic acid|3alpha,7beta-DIHYDROXY-5B-CHOLAN-24-OIC ACID|J-005566|J-650210|SR-01000737091-3|SR-01000737091-4|BRD-K15697815-001-16-2|3.alpha.,7.beta.-Dihydroxy-5.beta.-cholan-24-oic acid|Z2588039022|3.ALPHA.,7.BETA.-DIHYDROXY-5B-CHOLAN-24-OIC ACID|5.beta.-Cholan-24-oic acid, 3.alpha.,7.beta.-dihydroxy-|Ursodiol, United States Pharmacopeia (USP) Reference Standard|Ursodeoxycholic acid, British Pharmacopoeia (BP) Reference Standard|Ursodeoxycholic acid, European Pharmacopoeia (EP) Reference Standard|17.beta.-(1-Methyl-3-carboxypropyl)etiocholane-3.alpha.,7.beta.-diol|3,7-Dihydroxycholan-24-oic acid-, (3.alpha.,5.beta.,7.beta.)- #|Ursodeoxycholic acid, 500 mug/mL in methanol, certified reference material|Ursodiol, Pharmaceutical Secondary Standard; Certified Reference Material|Ursodeoxycholic acid for system suitability, European Pharmacopoeia (EP) Reference Standard|(4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid|(4R)-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-Dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,1.011,1]heptadecan-14-yl]pentanoic acid|(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid|(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid|(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid|108609-27-4 | 392.600 | C24H40O4 | 77.800 | 605.000 | 4.900 | 28 | 3 | 4 | 4 | InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1 | C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C | CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C | RUDATBOHQWOJDD-UZVSRGJWSA-N | (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | 392.293 | 392.293 | 0 | 1 | 0 | 10 | 10 | 0 | 0 | 0 | 0 | 11649 | 29170 | 7884 | 2D+3D | Ursodeoxycholic Acid | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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91650 | Pyrimethanil | Pyrimethanil|53112-28-0|4,6-dimethyl-N-phenyl-2-pyrimidinamine|4,6-dimethyl-N-phenylpyrimidin-2-amine|Pyrimethanil [ISO]|2-Anilino-4,6-dimethylpyrimidine|2-Pyrimidinamine, 4,6-dimethyl-N-phenyl-|Scala|6IA5HP6C8Z|4,6-dimethyl-N-phenyl-pyrimidin-2-amine|CHEBI:8674|DTXSID8034877|MFCD00172113|N-(4,6-dimethylpyrimidin-2-yl)aniline|Pyrimethanil 100 microg/mL in Methanol|Pyrimethanil 10 microg/mL in Cyclohexane|SN 100309|4,6-dimethyl-~{N}-phenyl-pyrimidin-2-amine|HSDB 6916|UNII-6IA5HP6C8Z|Mythos|Pyrimethanil, BSI|MUK|BARIUMSELENATE|Peakdale1_000145|PYRIMETHANIL [MI]|PYRIMETHANIL [HSDB]|SCHEMBL20817|CHEMBL540677|DTXCID6014877|HMS518G13|HY-B2033|Tox21_300808|STK693289|AKOS005604858|DS-0891|NCGC00164307-01|NCGC00164307-02|NCGC00164307-03|NCGC00254712-01|Pyrimethanil 1000 microg/mL in Toluene|AC-12527|CAS-53112-28-0|DB-052261|SN-100309|ZK 100309|AM20060659|CS-0014128|NS00000363|EN300-651703|O11144|Pyrimethanil, PESTANAL(R), analytical standard|12B-067|A829404|Q7263600|Z285675722 | 199.250 | C12H13N3 | 37.800 | 179.000 | 2.900 | 15 | 1 | 3 | 2 | InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15) | CC1=CC(=NC(=N1)NC2=CC=CC=C2)C | CC1=CC(=NC(=N1)NC2=CC=CC=C2)C | ZLIBICFPKPWGIZ-UHFFFAOYSA-N | 4,6-dimethyl-N-phenylpyrimidin-2-amine | 199.111 | 199.111 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 912 | 34282 | 7362 | 2D+3D | null | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 1469|1479|426461|492967|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|651631|651632|651633|651634|651741|651743|651749|651751|651777|651778|651838|720516|720552|720634|720635|720636|720637|720653|720659|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743288|743292|1081276|1081277|1081278|1081279|1081280|1081375|1081391|1081756|1081757|1081758|1083139|1100682|1100683|1100684|1100685|1100686|1100687|1100688|1100689|1100690|1100691|1100692|1100693|1100694|1100695|1101680|1101681|1101682|1101683|1101684|1101685|1101686|1101687|1101688|1101689|1101690|1101691|1101692|1101693|1101694|1101695|1101696|1101697|1101698|1101699|1101700|1101701|1101702|1101703|1101704|1101705|1112877|1112878|1112879|1112880|1112881|1112891|1117008|1117009|1117010|1117011|1117012|1117013|1117014|1117015|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347395|1347397|1347398|1347399|1671196|1671197|1671198|1671199|1671200|1671201|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20050624 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|AAA Chemistry|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|Acadechem|Achemo Scientific Limited|Achemtek|Activate Scientific|AEchem Scientific Corp., USA|AHH Chemical co.,ltd|AK Scientific, Inc. 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2913 | Cyproheptadine | CYPROHEPTADINE|129-03-3|Periactin|Eiproheptadine|Periactinol|Dronactin|4-(5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine|Ciproheptadina|Cyproheptadinum|Ciprovit|Periactine|Peritol|MK 141|4-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)-1-methylpiperidine|1-Methyl-4-(5H-dibenzo(a,d)cycloheptenylidene)piperidine|Cyproheptadinum [INN-Latin]|5-(1-Methylpiperidylidene-4)-5H-dibenzo(a,d)cyclopheptene|1-Methyl-4-(5-dibenzo(a,e)cycloheptatrienylidene)piperidine|4-(5-Dibenzo(a,d)cyclohepten-5-ylidine)-1-methylpiperidine|Ciproheptadina [INN-Spanish]|cyproheptidine|CCRIS 5232|HSDB 3048|EINECS 204-928-9|UNII-2YHB6175DO|BRN 1685976|2YHB6175DO|CHEBI:4046|Cyproheptadine (INN)|DTXSID8022872|Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-methyl-|4-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)-1-methylpiperidene|4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine|CHEMBL516|Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-|1-Methyl-4-(5H-dibenzo[a,d]cycloheptenylidene)piperidine|DTXCID702872|Cypoheptadine|Cyproheptadiene|5-20-08-00500 (Beilstein Handbook Reference)|1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine|NCGC00015252-08|41354-29-4|CYPROHEPTADINE [INN]|Cyproheptadinum (INN-Latin)|Ciproheptadina (INN-Spanish)|Cyproheptadine [INN:BAN]|4-Dibenzo[a,d]cyclohepten-5-ylidene-1-methyl-piperidine|cycloheptadine|Ciprovit (TN)|CAS-129-03-3|4-Dibenzo(a,d)cyclohepten-5-ylidene-1-methyl-piperidine|ciproeptadina|Cyproheptadin|Reactin|4-(5H-dibenzo(a,d)(7)annulen-5-ylidene)-1-methylpiperidine|Peritol (Salt/Mix)|Tocris-0996|Prestwick0_000103|Prestwick1_000103|Prestwick2_000103|Prestwick3_000103|Lopac-C-6022|Biomol-NT_000131|CYPROHEPTADINE [MI]|SCHEMBL4021|4-(5H-DIBENZO|Lopac0_000246|Oprea1_498140|BSPBio_000086|CYPROHEPTADINE [HSDB]|GTPL277|BIDD:GT0324|CYPROHEPTADINE [VANDF]|SPBio_002025|BPBio1_000096|BPBio1_000155|CYPROHEPTADINE [WHO-DD]|R06AX02|1-METHYL-4-(5-DIBENZO|1-METHYL-4-(5H-DIBENZO|HMS2090P20|HY-B1622|Tox21_110112|BBL010977|BDBM50017721|DL-136|PDSP1_001229|PDSP2_001213|STK802098|AKOS004119847|Tox21_110112_1|CCG-204341|DB00434|SDCCGSBI-0050234.P003|NCGC00015252-01|NCGC00015252-02|NCGC00015252-03|NCGC00015252-04|NCGC00015252-05|NCGC00015252-06|NCGC00015252-07|NCGC00015252-09|NCGC00015252-10|NCGC00015252-12|NCGC00015252-13|NCGC00015252-26|NCGC00024293-02|NCGC00024293-04|NCGC00024293-05|CAS-969-33-5|VS-02784|SBI-0050234.P002|DB-041917|DB-241419|CS-0013555|NS00004763|C06935|D07765|5-(1-METHYLPIPERIDYLIDENE-4)-5H-DIBENZO|A915360|EN300-18552723|L001016|Q417884|BRD-K28143534-001-01-4|BRD-K28143534-001-03-0|BRD-K28143534-003-03-6|BRD-K28143534-003-14-3|4-(5-dibenzo(a,e)cycloheptatrienylidene)piperidinehydrochloride|4-(dibenzo[[?],[?]][7]annulen-11-ylidene)-1-methyl-piperidine|4-(Dibenzo[1,2-A:2',1'-D][7]annulen-11-Ylidene)-1-Methyl-Piperidine|1-methyl-4-{tricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-ylidene}piperidine|1-methyl-4-{tricyclo[9.4.0.0,3,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-ylidene}piperidine|1-methyl-4-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-ylidene}piperidine|1-methyl-4-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}piperidine|4-(5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine | 287.400 | C21H21N | 3.200 | 423.000 | 4.700 | 22 | 0 | 1 | 0 | InChI=1S/C21H21N/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11H,12-15H2,1H3 | CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1 | CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1 | JJCFRYNCJDLXIK-UHFFFAOYSA-N | 1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine | 287.167 | 287.167 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5166 | 25135 | 7639 | 2D+3D | Cyproheptadine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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8172 | Triethylene Glycol | TRIETHYLENE GLYCOL|112-27-6|Triglycol|2,2'-(Ethane-1,2-diylbis(oxy))diethanol|2,2'-Ethylenedioxydiethanol|Trigen|Triethylenglykol|2-[2-(2-Hydroxyethoxy)ethoxy]ethanol|Triethyleneglycol|1,2-Bis(2-hydroxyethoxy)ethane|2,2'-(Ethylenedioxy)diethanol|2,2'-Ethylenedioxybis(ethanol)|3,6-Dioxaoctane-1,8-diol|2,2'-Ethylenedioxyethanol|Di-beta-hydroxyethoxyethane|Glycol bis(hydroxyethyl) ether|Trigol|2,2'-[ethane-1,2-diylbis(oxy)]diethanol|Caswell No. 888|Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-|Triethylene glcol|Ethylene glycol dihydroxydiethyl ether|TEG|Bis(2-hydroxyethoxyethane)|Ethanol, 2,2'-(ethylenedioxy)di-|2,2'-(1,2-Ethanediylbis(oxy))bisethanol|NSC 60758|HSDB 898|Ethylene glycol-bis-(2-hydroxyethyl ether)|119438-10-7|EINECS 203-953-2|EPA Pesticide Chemical Code 083501|BRN 0969357|CCRIS 8926|2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHANOL|DTXSID4021393|UNII-3P5SU53360|CHEBI:44926|AI3-01453|NSC-60758|MACROGOL 150|3P5SU53360|PEG-3|3,6-Dioxa-1,8-octanediol|Di-.beta.-hydroxyethoxyethane|DTXCID601393|Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-|EC 203-953-2|4-01-00-02400 (Beilstein Handbook Reference)|NCGC00163798-03|2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol|103734-98-1|122784-99-0|137800-98-7|145112-98-7|2,2'-(ethane-1,2-diylbis(oxy))bis(ethan-1-ol)|TRIETHYLENE GLYCOL (USP-RS)|TRIETHYLENE GLYCOL [USP-RS]|Triethylenglykol [Czech]|MFCD00081839|2-(2-(2-hydroxyethoxy)ethoxy)ethanol|CAS-112-27-6|2-(2-(2-HYDROXY-ETHOXY)-ETHOXY)-ETHANOL|OH-PEG3-OH|Trigenos|triethylenglycol|triethylene-glycol|Triethyleneglycol,|Tri-ethylene glycol|3,8-diol|TEG (GLYCOL)|Triethylene glycol, puriss.|SCHEMBL14929|WLN: Q2O2O2Q|AMY375|Ethanol,2'-(ethylenedioxy)di-|TRIETHYLENE GLYCOL [MI]|CHEMBL1235259|1,8-dihydroxy-3,6-dioxaoctane|TRIETHYLENE GLYCOL [HSDB]|TRIETHYLENE GLYCOL [INCI]|TRIETHYLENE GLYCOL DIMALEATE|NSC60758|STR02345|TRIETHYLENE GLYCOL [WHO-DD]|Tox21_112073|Tox21_202440|Tox21_300306|MFCD00002880|MFCD01779596|MFCD01779599|MFCD01779601|MFCD01779603|MFCD01779605|MFCD01779609|MFCD01779611|MFCD01779612|MFCD01779614|MFCD01779615|MFCD01779616|STL282716|AKOS000120013|CS-W018156|DB02327|HY-W017440|USEPA/OPP Pesticide Code: 083501|NCGC00163798-01|NCGC00163798-02|NCGC00163798-04|NCGC00163798-05|NCGC00163798-06|NCGC00254097-01|NCGC00259989-01|1,2-DI(BETA-HYDROXYETHOXY)ETHANE|2-[2-(2-Hydroxyethoxy)ethoxy]ethanol #|BP-21036|Triethylene glycol, ReagentPlus(R), 99%|Ethanol,2'-[1,2-ethanediylbis(oxy)]bis-|NS00002182|T0428|EN300-19916|2,2'-(1,2-Ethanediyl bis (oxy))-bisethanol|F71165|ETHYLENE GLYCOL-BIS(2-HYDROXYETHYL)ETHER|Triethylene glycol, SAJ first grade, >=96.0%|ETHYLENE GLYCOL-BIS-(2-HYDROXYETHYL)ETHER|Q420630|SR-01000944720|Triethylene glycol, Vetec(TM) reagent grade, 98%|J-506706|SR-01000944720-1|ETHANOL, 2,2'-(1,2-ETHANEDIYLBIS (OXY))BIS-|F0001-0256|Triethylene glycol, BioUltra, anhydrous, >=99.0% (GC)|Z104476078|InChI=1/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H|Triethylene glycol, United States Pharmacopeia (USP) Reference Standard | 150.170 | C6H14O4 | 58.900 | 49.700 | -1.600 | 10 | 2 | 4 | 7 | InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2 | C(COCCOCCO)O | C(COCCOCCO)O | ZIBGPFATKBEMQZ-UHFFFAOYSA-N | 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | 150.089 | 150.089 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2483 | 167094 | 65622 | 2D+3D | null | Agrochemical Information|Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 880|1188|1189|1194|1208|1469|1471|1479|1487|1490|1576|1688|1766|1768|2528|2546|2551|2662|485290|492961|504327|504332|504749|504832|504834|504847|504865|588513|588514|588515|588516|588526|588527|588532|588533|588534|588535|588536|588537|588541|588543|588544|588545|588546|588547|588579|588834|602332|624030|624031|624032|624044|624170|624172|624173|624296|624297|651631|651632|651633|651634|651741|651743|651749|651751|651777|651778|651838|652048|652051|686978|686979|720516|720532|720533|720552|720634|720635|720636|720637|720653|720659|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|743244|743288|743292|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259251|1259318|1259344|1259355|1259356|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259407|1296008|1345199|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1346983|1346984|1346985|1346986|1346987|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347395|1347397|1347398|1347399|1479145|1479147|1479149|1479150|1645840|1645841|1645842|1645845|1645846|1645882|1645883|1645886|1645887|1671196|1671197|1671198|1671199|1671200|1671201|1745844|1845191|1845192|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 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439302 | Oxytocin | OXYTOCIN|50-56-6|Pitocin|Endopituitrina|Ocytocin|Syntocinon|Oxytocinum|Orasthin|Oxystin|alpha-Hypophamine|Oxitocina|Oxytocine|Partocon|Synthetic oxytocin|Piton S|(1-Hemicystine)oxytocin|3-Isoleucine-8-leucine vasopressin|Syntocinone|Ocytocinum|Ossitocina|Oxetakain|Oxoject|Presoxin|Synpitan|Syntocin|Utedrin|Uteracon|Di-sipidin|Nobitocin S|Atonin O|Intertocine S|UNII-1JQS135EYN|HSDB 2182|Oxytocine [INN-French]|Oxytocinum [INN-Latin]|EINECS 200-048-4|Oxitocina [INN-Spanish]|BRN 3586108|Vasopressin, 3-L-isoleucine-8-L-leucine-|CHEBI:7872|CHEMBL395429|OT|DTXSID8048361|OXYTOCIN 5 USP UNITS IN DEXTROSE 5%|Oxytocin [USP:INN:BAN:JAN]|OXYTOCIN 10 USP UNITS IN DEXTROSE 5%|OXYTOCIN 20 USP UNITS IN DEXTROSE 5%|TNX1900|TTA-121|TNX-1900|MFCD00076731|(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide|OXT|Oxytocine (INN-French)|Oxytocinum (INN-Latin)|Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2, cyclic 1-6 disulfide|Oxitocina (INN-Spanish)|L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucylglycinamide cyclic (1-6)-disulfide|L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucylglycinamide cyclic(1-6)-disulfide|Oxytocin (USP:INN:BAN:JAN)|[3H]oxytocin|Oxetakain [Czech]|1-({(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-13-[(1S)-1-methylpropyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl}carbonyl)-L-prolyl-L-leucylglycinamide|L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucylglycinamide cyclic (1-->6)-disulfide|Otx|Ossitocina [DCIT]|C43H66N12O12S2|[3H]OT (human, mouse, rat)|Piton-S|Syntocinon (TN)|Oxytocin Injectable|Oxytocin (TN)|Oxytocin,(S)|(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide|1-(((4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-13-((1S)-1-methylpropyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl)carbonyl)-L-prolyl-L-leucylglycinamide|Pitocin (TN)|CYIQNCPLG|oxytocin, for bioassay|PVL Oxytocin Injectable|(1-Hemicystine)-oxytocin|OXYTOCIN (MART.)|OXYTOCIN (USP-RS)|1JQS135EYN|SCHEMBL29048|Oxytocin (JP17/USP/INN)|GTPL2174|GTPL2176|Oxytocin (High Potency Powder)|OXYTOCIN (USP IMPURITY)|DTXCID4028335|OXYTOCIN (USP MONOGRAPH)|BCBcMAP01_000094|H01BB02|AMY25364|Oxytocin (Label Under Distributors)|BDBM50205990|HB2929|TI-001|AKOS015994657|HS-2021|NCGC00167132-01|AC-28730|HY-17571|C00746|D00089|A828179|Q169960|SR-01000945111|SR-01000945111-1|W-105951|Oxytocin, European Pharmacopoeia (EP) Reference Standard|(Gly-9 = C-terminal amide, disulfide bridge between 1 - 6)|Oxytocin, United States Pharmacopeia (USP) Reference Standard|Oxytocin-(leucine-5,5,5-d3, glycine-2,2-d2) trifluoroacetate salt|Oxytocin, lyophilized powder, ~15 IU/mg solid (Prepared from synthetic oxytocin)|1-[19-amino-7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-sec-butyl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine|GLYCINAMIDE, L-CYSTEINYL-L-TYROSYL-L-ISOLEUCYL-L-GLUTAMINYL-L-ASPARAGINYL-L-CYSTEINYL-L-PROLYL-L-LEUCYL-, CYCLIC (1->6)-DISULFIDE|Glycinamide, L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-propyl-L-leucyl-, cyclic (1-6)-di- | 1007.200 | C43H66N12O12S2 | 450.000 | 1870.000 | -2.600 | 69 | 12 | 15 | 17 | InChI=1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(65)52-27(15-21(2)3)37(61)48-18-34(47)59/h8-11,21-22,25-31,35,56H,5-7,12-20,44H2,1-4H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,66)(H,50,60)(H,51,62)(H,52,65)(H,53,63)(H,54,64)/t22-,25-,26-,27-,28-,29-,30-,31-,35-/m0/s1 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N | CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N | XNOPRXBHLZRZKH-DSZYJQQASA-N | (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | 1006.44 | 1006.44 | 0 | 1 | 0 | 9 | 9 | 0 | 0 | 0 | 0 | 37470 | 50005 | 13762 | 2D | Oxytocin | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 1469|1477|1479|1490|1766|1768|2101|2107|2112|2314|2315|2451|2472|2517|2528|2546|2549|2551|13117|53017|151627|151793|151797|151927|151936|151937|151938|151940|168372|168538|168661|168662|168663|169007|169008|169009|169040|169041|169130|169132|169133|171590|171775|171776|175675|175676|176218|180441|186071|186824|186826|188258|188260|190023|190050|190051|190052|190056|190392|190395|195309|197053|197054|197216|197217|217086|217245|217359|217392|217544|217708|217709|230136|230138|230251|230252|294434|294438|294439|314836|314837|367068|367069|409949|485281|485290|496817|496818|496819|496820|496821|496823|496824|496825|496826|496827|496828|496829|496830|496831|496832|497005|504327|504847|549466|549467|549468|588579|593575|593576|593577|602332|625279|625280|625281|625282|625283|625284|625285|625286|625287|625288|625289|625290|625291|625292|720532|720533|734447|734448|734449|734450|734451|734452|1131309|1131310|1131311|1131312|1131317|1131318|1131319|1131320|1131321|1131337|1132002|1132003|1132004|1133487|1133488|1133489|1133491|1133492|1133493|1133498|1133926|1133927|1133928|1133929|1133930|1137269|1144696|1144698|1144700|1144922|1144923|1144924|1144925|1144928|1148686|1148688|1149616|1149617|1149618|1149619|1150125|1150126|1150127|1150128|1150129|1150130|1150131|1150193|1150194|1150195|1150413|1150414|1150415|1150417|1150418|1150419|1150420|1150421|1150422|1151055|1151056|1151057|1151058|1151059|1151061|1169139|1169141|1178646|1178647|1178648|1178649|1178650|1178651|1178652|1178653|1178656|1199939|1199940|1199941|1199942|1199949|1199950|1199951|1199952|1199953|1259251|1259318|1277198|1277199|1306776|1306777|1306778|1346432|1346436|1346453|1346455|1346460|1346469|1370595|1370596|1370597|1370598|1386960|1386961|1386962|1386963|1386964|1386965|1386966|1386967|1386968|1386969|1386974|1386975|1386976|1386977|1386978|1386979|1386980|1450439|1450440|1450441|1450442|1450443|1450445|1450446|1474166|1474167|1494501|1494502|1494503|1494504|1494505|1494506|1494507|1494508|1494509|1494510|1494511|1494512|1494513|1528624|1528626|1528628|1528649|1591639|1591640|1591641|1591643|1591644|1591645|1593562|1593563|1593564|1593565|1593566|1593567|1593569|1593571|1593575|1593577|1593578|1593580|1593581|1593582|1593583|1593585|1593586|1593587|1593588|1593589|1593590|1636591|1636606|1882821|1882822 | 20050624 | 10X CHEM|3B Scientific (Wuhan) Corp|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|abcr GmbH|ABI Chem|AbMole Bioscience|Ace Therapeutics|Achemtek|Acmec Biochemical|Acorn PharmaTech Product List|Activate Scientific|Active Biopharma|AK Scientific, Inc. 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644019 | Cannabidiol | cannabidiol|13956-29-1|(-)-Cannabidiol|(-)-trans-Cannabidiol|Epidiolex|CBD|(-)-CBD|GWP42003-P|CARDIOLRX|Cannabidiol [USAN]|delta1(2)-trans-Cannabidiol|cannabidiolum|(-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol|UNII-19GBJ60SN5|19GBJ60SN5|CHEBI:69478|BTX-1204|BTX-1503|GWP42003|GWP-42003-P|GWP-42003|3556-78-3|CHEMBL190461|ZYN002|.delta.1(2)-trans-Cannabidiol|Delta(1(2))-trans-cannabidiol|DTXSID00871959|Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-|2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol|2-[1R-3-methyl-6R-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol|CANNABIDIOL (MART.)|CANNABIDIOL [MART.]|CANNABIDIOL (USP-RS)|CANNABIDIOL [USP-RS]|Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (+-)-|1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-|1,3-Benzenediol, 2-(4-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, trans-|2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol|2-(4-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol trans-|(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydrobiphenyl-2,6-diol|(-)-Cannabidiol (CBD)|NanoCDB|1,3-benzenediol, 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-|Melody Cloverstrip|1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-|Epidiolex (TN)|1,3-BENZENEDIOL, 2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-5-PENTYL-|Cannabidiol (7CI)|(A+/-)-Cannabidiol|CANNABIDIOL [MI]|P0T|CANNABIDIOL [INN]|Cannabidiol (USAN/INN)|D1(2)-trans-Cannabidiol|CANNABIDIOL [INCI]|1000mg CBD daily support|2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol|2000mg CBD daily support|CANNABIDIOL [WHO-DD]|(-)-Cannabidiol (Synthetic)|SCHEMBL119679|GTPL4150|2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol #|2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol|Cannabidiol, 1mg/ml in Methanol|16 - Cannabidiol in supplements|CANNABIDIOL [ORANGE BOOK]|N03AX24|DTXCID401436151|DTXSID301038839|leafPro CBDmed Softgels FS QP 20|849 - Cannabidiol (CBD) in food|BDBM50121429|BDBM50318484|HB2785|AKOS032948358|leafPro CBDmed Softgels T-FS QD 20|DB09061|NCGC00386518-01|(-)-Cannabidiol 1.0 mg/ml in Methanol|AC-34022|FS-10329|DB-093531|Sativex (CBD + THC, fixed-doseoral spray)|Sativex (CBD + THC, fixed-dose oral spray)|C07578|D10915|nabiximols (CBD + THC, fixed-doseoral spray)|nabiximols (CBD + THC, fixed-dose oral spray)|Q422917|(-)-Cannabidiol (CBD) 100 microg/mL in Methanol|(-)-Cannabidiol (CBD) 1000 microg/mL in Methanol|(-)-Cannabidiol (CBD) 250 microg/mL in Acetonitrile|(3R,4R)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol|Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)- (8CI)|2-((1R,6R)-3-METHYL-6-(1-METHYLETHENYL)CYCLOHEX-2-ENYL)-5-PENTYLBENZENE-1,3-DIOL|2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol|2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol (Cannabidiol)|2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol|2-[3-Methyl-6-(methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol|(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol|(1'R,2'R)-5'-methyl-4-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol|2-((1R,6R)-3-METHYL-6-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-YL)-5-PENTYLBENZENE-1,3-DIOL | 314.500 | C21H30O2 | 40.500 | 414.000 | 6.500 | 23 | 2 | 2 | 6 | InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1 | CCCCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O | CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O | QHMBSVQNZZTUGM-ZWKOTPCHSA-N | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | 314.225 | 314.225 | 0 | 1 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 5487 | 16382 | 6218 | 2D+3D | Cannabidiol | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 49325|49491|49851|49852|130147|130160|132300|132306|132309|132313|133446|133447|165405|167511|167517|227699|243998|260280|260281|260282|260283|260286|260287|362541|362542|362543|362544|362545|362546|482146|482746|482747|482748|482749|482752|482753|482754|588211|588212|588213|624672|1127482|1127483|1127484|1193113|1193114|1193115|1193116|1193117|1193118|1193119|1193120|1193121|1193122|1193123|1193124|1193125|1193126|1193127|1252763|1252765|1252767|1257322|1259408|1303151|1303152|1303153|1303154|1303155|1303156|1303157|1303158|1303159|1303160|1303161|1303162|1303163|1303164|1345070|1346561|1346564|1346701|1346814|1346986|1346987|1347055|1347060|1347064|1347065|1347067|1347068|1347411|1347412|1347414|1453018|1479145|1479147|1479149|1479150|1524901|1524902|1524903|1524904|1524905|1524906|1524907|1524908|1524909|1524910|1524911|1524912|1524913|1524914|1524915|1590133|1590134|1617308|1625146|1625147|1625150|1625151|1625153|1625155|1625156|1625157|1625159|1625161|1625162|1625163|1626211|1626212|1640020|1645758|1645844|1645845|1645846|1645847|1645870|1645876|1645877|1649358|1649367|1657599|1660147|1660148|1660149|1660150|1660151|1660152|1660153|1660154|1660155|1660156|1660157|1660158|1660159|1660160|1660161|1660162|1660163|1660164|1660165|1660166|1671498|1681215|1681216|1681217|1681218|1681219|1681220|1681221|1681222|1681223|1681224|1681225|1681226|1681227|1681228|1681229|1681230|1692628|1692632|1692633|1692634|1692635|1692636|1692637|1692638|1692639|1692640|1692641|1692642|1692643|1692644|1692645|1692646|1692647|1692648|1692649|1692650|1692651|1692652|1692653|1692654|1692655|1692656|1692657|1692658|1692659|1692660|1692661|1692662|1692663|1692664|1692665|1692666|1692667|1692668|1692669|1692670|1692671|1692672|1692673|1692674|1692675|1692676|1692677|1692678|1692679|1692680|1692681|1692682|1692683|1692684|1692685|1692686|1692687|1692688|1692689|1692690|1692691|1692692|1692693|1692694|1692695|1692696|1692697|1692698|1692699|1692700|1692701|1692702|1692703|1692704|1692705|1692706|1692707|1692708|1692709|1692710|1692711|1692712|1692713|1692714|1692715|1692716|1692717|1692718|1692719|1692720|1692721|1692722|1692723|1692724|1692725|1692726|1692727|1692728|1692729|1692730|1692731|1692732|1762667|1762668|1762669|1762670|1773252|1773253|1773259|1773260|1773262|1773263|1773264|1773266|1780713|1780714|1780715|1780716|1780717|1780718|1780719|1780720|1780721|1780722|1780723|1780724|1780725|1780726|1780727|1780728|1780729|1780730|1780731|1780732|1780733|1780734|1780735|1780736|1780737|1780738|1782665|1782666|1794836|1794837|1794838|1794839|1794840|1794841|1802031|1830990|1830991|1830992|1845191|1845192|1847100|1847101|1847103|1847105|1847106|1847108|1847109|1847111|1847114|1847117|1847121|1847124|1847127|1847130|1847131|1847133|1847134|1847136|1847137|1847139|1847140|1847142|1847145|1847148|1847151|1847152|1847155|1847158|1847161|1847162|1847164|1847165|1847167|1847168|1847169|1847171|1847172|1847174|1847177|1847180|1847183|1847186|1847189|1847192|1847193|1847549|1847550|1847551|1847552|1847553|1847554|1863977|1863980|1863983|1863986|1863992|1863993|1863994|1863998|1864000|1867003|1919971|1919972|1919973|1919974|1919975|1919976|1919977|1919978|1920058|1920059|1920060|1920061 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7550 | Pyridostigmine Bromide | PYRIDOSTIGMINE BROMIDE|101-26-8|Mestinon|Kalimin|Kalymin|Regonol|3-(Dimethylcarbamoyloxy)-1-methylpyridinium Bromide|Regonal|Mestinon bromide|3-((Dimethylcarbamoyl)oxy)-1-methylpyridin-1-ium bromide|Pyridostigmini bromidum|Piridostigmina bromuro|CCRIS 6798|Pyridostigmine (bromide)|Bromure de pyridostigmine|Bromuro de piridostigmina|HSDB 3924|EINECS 202-929-9|UNII-KVI301NA53|NSC-679759|NSC-758435|Ro 1-5130|KVI301NA53|DTXSID9023540|Pyridinium, 3-(((dimethylamino)carbonyl)oxy)-1-methyl-, bromide|3-Hydroxy-1-methylpyridinium bromide dimethylcarbamate|Pyridostigmini bromidum [INN-Latin]|MFCD00079283|3-(Dimethylcarbamyloxy)-1-methylpyridinium bromide|Bromure de pyridostigmine [INN-French]|Bromuro de piridostigmina [INN-Spanish]|1-Methyl-3-hydroxypyridinium bromide dimethylcarbamate|MLS000028385|RO-1-5130|3-[(dimethylcarbamoyl)oxy]-1-methylpyridin-1-ium bromide|DTXCID503540|(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide|3-(((Dimethylamino)carbonyl)oxy)-1-methylpyridinium bromide|3-Hydroxy-1-methylpyridinium bromide dimethylcarbamate (ester)|Pyridinium, 3-hydroxyl-1-methyl-, bromide, dimethylcarbamate|Pyridinium, 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-, bromide|Dimethylcarbamic acid ester of 3-hydroxy-1-methylpyridinium bromide|Carbamic acid, dimethyl-, ester with 3-hydroxy-1-methylpyridinium bromide|NSC679759|NSC 758435|NCGC00094324-02|SMR000058605|Pyridostigmine bromide [USP:INN:BAN:JAN]|Pyridinium, 3-hydroxy-1-methyl-, bromide, dimethylcarbamate (ester)|3-(Dimethylaminocarbonyloxy)-1-methylpyridinium bromide|CHEMBL812|Pyridostigmini bromidum (INN-Latin)|Pyridinium, 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-, bromide (1:1)|PYRIDOSTIGMINE BROMIDE (MART.)|PYRIDOSTIGMINE BROMIDE [MART.]|PYRIDOSTIGMINE BROMIDE (USP-RS)|PYRIDOSTIGMINE BROMIDE [USP-RS]|Bromure de pyridostigmine (INN-French)|PYRIDINIUM, 3-(((DIMETHYLAMINO)CARBONYL)OXY)-1-METHYL-, BROMIDE (1:1)|Bromuro de piridostigmina (INN-Spanish)|3-Dimethylcarbamoyloxy-1-methylpyridinium bromide;3-Dimethylcarbamoyloxy-1-methylpyridinium bromide|CAS-101-26-8|Piridostigmina bromuro [DCIT]|PYRIDOSTIGMINE BROMIDE (EP IMPURITY)|Pyridostigmine bromide (USP:INN:BAN:JAN)|PYRIDOSTIGMINE BROMIDE [EP IMPURITY]|PYRIDOSTIGMINE BROMIDE (EP MONOGRAPH)|PYRIDOSTIGMINE BROMIDE [EP MONOGRAPH]|PYRIDOSTIGMINE BROMIDE (USP MONOGRAPH)|PYRIDOSTIGMINE BROMIDE [USP MONOGRAPH]|Bromide, Pyridostigmine|SR-01000003072|3-{[(dimethylamino)carbonyl]oxy}-1-methylpyridinium bromide|Mestinon (TN)|Pryidostigmine Bromide|pyridostigminii bromidum|pyridostigmine (cation)|Opera_ID_420|Pyridostigmine bromide oral|SCHEMBL41147|MLS001074080|SPECTRUM1503240|CHEBI:8666|HMS500K09|HY-B0207A|N07AA02|Pyridostigmine Bromide (Mestinon)|VNYBTNPBYXSMOO-UHFFFAOYSA-M|HMS1922M05|HMS2092P14|HMS2234D06|HMS3259M16|HMS3263O11|HMS3369P02|HMS3651G13|HMS3884M21|Pharmakon1600-01503240|PYRIDOSTIGMINE BROMIDE [MI]|BCP02148|PYRIDOSTIGMINE BROMIDE [INN]|PYRIDOSTIGMINE BROMIDE [JAN]|Tox21_111266|Tox21_501035|CCG-40306|NSC758435|PYRIDOSTIGMINE BROMIDE [HSDB]|s1608|AKOS015895321|Tox21_111266_1|AC-8143|LP01035|NC00581|PYRIDOSTIGMINE BROMIDE [WHO-DD]|PYRIDOSTIGMINE BROMIDE [WHO-IP]|NCGC00015862-07|NCGC00094324-01|NCGC00094324-03|NCGC00094324-04|NCGC00261720-01|Pyridostigmine bromide (JP17/USP/INN)|AS-13164|SY108979|PYRIDOSTIGMINE BROMIDE [ORANGE BOOK]|EU-0101035|NS00079096|P1339|SW199029-2|PYRIDOSTIGMINI BROMIDUM [WHO-IP LATIN]|D00487|EN300-120686|P 9797|T71526|3-Dimethylcarbamoyloxy-1-methylpyridinium bromide|Q-201644|SR-01000003072-2|SR-01000003072-4|3-[(Dimethylcarbamoyl)oxy]-1-methylpyridinium Bromide|Q26840825|3-((Dimethylcarbamoyl)oxy)-1-methylpyridin-1-iumbromide|Z1269171738|Carbamic Acid,Dimethyl-, Ester with 3-Hydroxy-1-methylpyridinium Bromide|Pyridostigmine bromide, European Pharmacopoeia (EP) Reference Standard|Pyridostigmine bromide, United States Pharmacopeia (USP) Reference Standard|Pyridostigmine bromide; 3-[[(Dimethylamino)carbonyl]oxy]-1-methylpyridinium bromide | 261.120 | C9H13BrN2O2 | 33.400 | 183.000 | null | 14 | 0 | 3 | 2 | InChI=1S/C9H13N2O2.BrH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8;/h4-7H,1-3H3;1H/q+1;/p-1 | C[N+]1=CC=CC(=C1)OC(=O)N(C)C.[Br-] | C[N+]1=CC=CC(=C1)OC(=O)N(C)C.[Br-] | VNYBTNPBYXSMOO-UHFFFAOYSA-M | (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide | 260.016 | 260.016 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2180 | 3727 | 839 | 2D | Pyridostigmine Bromide | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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6269 | P-Toluenesulfonamide | P-TOLUENESULFONAMIDE|4-Methylbenzenesulfonamide|70-55-3|4-Toluenesulfonamide|Tosylamide|p-Tosylamide|Toluene-4-sulfonamide|para-Toluenesulfonamide|Benzenesulfonamide, 4-methyl-|p-Tolylsulfonamide|4-methylbenzene-1-sulfonamide|p-Methylbenzenesulfonamide|p-Toluenesulfonylamide|Tolylsulfonamide|Toluene-4-sulphonamide|p-Toluenesulfamide|Toluene-p-sulphonamide|tosylamine|4-tolylsulfonamide|TOLUENESULFONAMIDE, P-|p-toluene sulphonamide|NSC-9908|MFCD00011692|4-methylbenzenesulphonamide|CHEMBL574|DTXSID8029105|CHEBI:34435|I8266RI90M|4-Toluenesulfanamide|DTXCID109105|CAS-70-55-3|4-Toluenesulfonic acid, amide|HSDB 5203|NSC 9908|EINECS 200-741-1|BRN 0472689|UNII-I8266RI90M|AI3-19503|p-toluensulfonamide|4-tolylsulphonamide|4J8|p-Toluenesulphonamide|4-toluenesulphonamide|p-toluene sulfonamide|p-toluene-sulfonamide|PASAM|Toluene-p-sulfonamide|N-p-tolylsulfonylamine|Paratoulene sulfonamide|p-toluenesulfonic amide|para-toluen sulphonamide|para-toluene sulphonamide|4-methylphenylsulphonamide|4-methylphenyl sulfonamide|P-Toluenesulfonamide,(S)|Analytical Reagent, 98%|4-methyl benzenesulfonamide|4-methyl-benzenesulfonamide|WLN: ZSWR D1|4-methylphenylsulphonylamine|EC 200-741-1|p-methyl-benzene sulfonamide|SCHEMBL7370|4-11-00-00376 (Beilstein Handbook Reference)|MLS001065595|BIDD:ER0609|BDBM10859|NSC9908|HMS3039B12|P-TOLUENESULFONAMIDE [HSDB]|AMY37180|Tox21_201594|Tox21_303506|aromatic/heteroaromatic sulfonamide 4|STK416410|P-TOLUENESULFONAMIDE [USP-RS]|AKOS000149655|FS-3585|NCGC00091435-01|NCGC00091435-02|NCGC00091435-03|NCGC00257435-01|NCGC00259143-01|BP-12584|HY-79602|NCI60_042220|p-Toluenesulfonamide, reagent grade, 98%|SMR000568494|GLICLAZIDE IMPURITY A [EP IMPURITY]|CS-0012133|NS00010636|T0281|TOLBUTAMIDE IMPURITY A [EP IMPURITY]|EN300-15721|p-Toluenesulfonamide, ReagentPlus(R), >=99%|AE-562/40173366|p-Toluenesulfonamide, Vetec(TM) reagent grade, 98%|W-104550|W-109664|Q23013959|Z45415564|F0722-8812|p-Toluenesulfonamide, United States Pharmacopeia (USP) Reference Standard|12552-95-3 | 171.220 | C7H9NO2S | 68.500 | 209.000 | 0.800 | 11 | 1 | 3 | 1 | InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10) | CC1=CC=C(C=C1)S(=O)(=O)N | CC1=CC=C(C=C1)S(=O)(=O)N | LMYRWZFENFIFIT-UHFFFAOYSA-N | 4-methylbenzenesulfonamide | 171.035 | 171.035 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 795 | 37011 | 15910 | 2D+3D | null | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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11192 | Zinc Acetate | ZINC ACETATE|Zinc diacetate|557-34-6|Zinc(II) acetate|Dicarbomethoxyzinc|Acetic acid, zinc salt|Acetic acid, zinc(II) salt|Zinc acetate anhydrous|Zinc di(acetate)|Siltex CL 4|Zn(OAc)2|CCRIS 3471|zinc;diacetate|HSDB 1043|UNII-H2ZEY72PME|H2ZEY72PME|EINECS 209-170-2|NSC 75801|DTXSID8038770|ZINCUM ACETICUM|CHEBI:62984|AI3-04465|Zn(II)Ac2|NSC-75801|DTXCID6018770|Acetic acid, zinc salt (2:1)|NANODTPA COMPONENT ZINC ACETATE|NANODTPA ZN-DTPA COMPONENT ZINC ACETATE|NANO-DTPA CAPSULE COMPONENT ZINC ACETATE|ANHYDROUS ZINC ACETATE (MART.)|ANHYDROUS ZINC ACETATE [MART.]|NSC75801|MFCD00012454|ZINC ACETATE BASIC|C4H6O4Zn|Stingmed|Ivymed|Venomx|Staphwash Plus|Zinc acetato|Skin Restorative|Senior B|Neat 3B Bodysaver|zinc (II) acetate|Neat 3B Senior B|I.C. Ivy Block|82279-57-0|Anhydrous Zinc Acetate|ZA/CG|SCHEMBL51|ZINC ACETATE [MI]|(CH3CO2)2Zn|ZINC ACETATE [INCI]|Advanced Jellyfish Sting Kit|Rite Aid Cherry Zinc Lozenges|HEB Honey Lemon Zinc Lozenges|ZINC ACETATE [WHO-DD]|ZINCUM ACETICUM [HPUS]|CHEMBL1200928|DIABETIC SKIN CARE FORMULA|Zinc Acetate, Trace metals grade|Tox21_302016|ZINC ACETATE ANHYDROUS [HSDB]|AKOS015837576|DB14487|NCGC00255475-01|CAS-557-34-6|E650|SY010404|CS-0013863|NS00093482|NS00128936|Z0044|E70002|A918239|Q204639 | 183.500 | C4H6O4Zn | 80.300 | 25.500 | null | 9 | 0 | 4 | 0 | InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2 | CC(=O)[O-].CC(=O)[O-].[Zn+2] | CC(=O)[O-].CC(=O)[O-].[Zn+2] | DJWUNCQRNNEAKC-UHFFFAOYSA-L | zinc;diacetate | 181.956 | 181.956 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 407 | 90861 | 40480 | 2D | Zinc Acetate | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 1576|588211|588212|588213|651631|651632|651633|651634|720516|720552|720634|720635|720637|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159525|1159526|1159527|1159528|1159529|1159531|1159551|1159552|1159553|1159555|1182269|1182271|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259364|1259365|1259366|1259367|1259368|1259369|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259407|1259409|1259410|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347395|1347397|1347398|1347399|1671196|1671197|1671198|1671199|1671200|1671201|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 | 20050801 | 10X CHEM|3WAY PHARM INC|AbaChemScene|ABI Chem|Acadechem|Accela ChemBio Inc.|Achemica|AK Scientific, Inc. 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31239 | Cetylpyridinium Chloride | cetylpyridinium chloride|123-03-5|1-hexadecylpyridin-1-ium chloride|hexadecylpyridinium chloride|1-Hexadecylpyridinium chloride|Ceprim|Pristacin|Aktivex|Cepacol|1-Cetylpyridinium chloride|Biosept|Cetamium|Dobendan|Pyrisept|Tserigel|Cepacol chloride|Quaternario CPC|Acetoquat CPC|Intexsan CPC|Swabettes Hoechst|Ammonyx CPC|Medilave|Cetyl pyridinium chloride|Merocet|N-Hexadecylpyridinium chloride|N-Cetylpyridinium chloride|Ceeprin chloride|Ceepryn chloride|Pyridinium, 1-hexadecyl-, chloride|Cetylpyridini chloridum|1-Palmitylpyridinium chloride|Cetylpyridinii chloridum|CETYLPYRIDINIUM CHLORIDE ANHYDROUS|Caswell No. 166A|Cloruro de cetilpiridinio|Chlorure de cetylpyridinium|Cetilpiridinio cloruro|HSDB 38|hexadecyl pyridinium chloride|EINECS 204-593-9|UNII-6BR7T22E2S|NSC 14864|EPA Pesticide Chemical Code 069160|6BR7T22E2S|Cetylpyridinium chloride [INN]|DTXSID6041761|CHEBI:32915|AI3-15070|Cetylpyridinii chloridum [INN-Latin]|NB 002|NSC-14864|Cetylpyridinium (chloride)|Cloruro de cetilpiridinio [INN-Spanish]|Chlorure de cetylpyridinium [INN-French]|DTXCID4021761|Ceepryn|NSC-756673|Cetylpyridinii chloridum (INN-Latin)|Cloruro de cetilpiridinio (INN-Spanish)|Chlorure de cetylpyridinium (INN-French)|Cetilpiridinio cloruro [DCIT]|CETYLPYRIDINIUM CHLORIDE (II)|CETYLPYRIDINIUM CHLORIDE (MART.)|CETYLPYRIDINIUM CHLORIDE (USP-RS)|CETYLPYRIDINIUM CHLORIDE (EP MONOGRAPH)|CETYLPYRIDINIUM CHLORIDE (USP MONOGRAPH)|Corinz|Health|BreathAway|CleanZing|mouth fresh|Sprol|TheraStom|BioShell|Advanced Guard|QCare|CrestGum Care|CVS Antiseptic|Dr. Protector|E-zen Gargle|Crest Pro Health|CETYLPYRIDINIUM CHLORIDE MONOHYDRATE (EP IMPURITY)|FreshMax Mouthwash|Antiplaque solution|Reach Anti Plaque|CepacolAntibacterial|SmartMouth Mouthwash|Suction Toothbrushes|Zestymint Antiseptic|cetylpyridium chloride|SARINA|Mastikis fresh gargle|Oral B Gum Detoxify|Oral-BAnti-Bacterial|1-Hexadecylpyridinium chloride (1:1)|Antiseptic Oral Rinse|Kalaya Breath Refresh|SARINAANTISEPTIC|Cetylpyridinium cloride|Cetylpridinium Chloride|Oral B Plaque Defense|Multi-Action Antiseptic|Hello Peace Out Plaque|cetylpyridinium chloratum|Killfire mouth freshener|Antigingivitis/Antiplaque|cAtylpyridinium (cation)|Colgate Swish Mild Mint|Cetyl-pyridinium chloride|Crest Pro-HealthClinical|TheraBreath Healthy Gums|Breath mellow Water Lily|Chloride, Cetylpyridinium|Crest Pro-HealthAdvantage|Crest Pro-HealthGum Care|Double X CONCENTRATED|Colgate Simply Fresh Mint|Colgate Total Ultra Fresh|Therabreath Plaque Control|PerCara Oral Health Rinse|QUALITY CHOICE MINT|Breath mellow Azalea Peach|Crest Pro-HealthGerm Guard|Family WellnessTotal Health|SCHEMBL4763|CloSYS Silver Healthy Gums|DuoCare Clinical Oral Rinse|Pesticide Code: 069160|ReddyPort Antiplaque Solution|Colgate Swish Refreshing Mint|AssuredOral Health Fresh Mint|CHEMBL34833|SPECTRUM1500169|CETYLPRYIDINIUM CHLORIDE|COOL SENSE STICK GARGLE|Crest Pro-HealthBacteria Guard|Colgate Swish Invigorating Mint|1-Hexadecyl-Pyridinium Chloride|CPH Anti-bacterial Breath Mist|HYVEEPRO CLEAN BLUE MINT|Roccos Old SchoolPeircing Armor|Equaline Multi-Action Antiseptic|1-hexadecylpyridin-1-iumchloride|BreathAwayMouth Rinse Fresh Mint|HMS501B08|ParodontaxActive Gum Health Mint|B05CA01|D08AJ03|D09AA07|R02AA06|Total Advanced Health Fresh Mint|Crest Pro-Health Multi-Protection|Kimvent Oral Care Toothbrush pack|HMS1920M13|HMS2091A20|HMS3652F05|Pharmakon1600-01500169|Anhydrous, Cetylpyridinium Chloride|Chloride Anhydrous, Cetylpyridinium|Crest Pro-HealthIntense Clean Mint|Crest Pro-HealthIntense Fresh Mint|FreshMax MouthwashFresh Mint Flavor|HY-B1464|NSC14864|antigingivitis/antiplaque mouth rinse|CPC 1000 Pre and Post Teat Dip|PerCara Oral Health RinseFresh Mint|Suction Swab with Corinz Oral Rinse|TheraBreath Healthy Gums Oral Rinse|Tox21_301296|1-Cetylpyridinium chloride 1-hydrate|CCG-39719|CETYLPYRIDINIUM CHLORIDE [MI]|Hellopeace out, plaque antigingivitis|MFCD00011731|NSC756673|s4172|Denti Whoo Bubble Concentrated Gargle|AKOS005267197|Crest Pro-HealthGum and Breath Purify|Oral B Gum DetoxifySpecial Care Rinse|CETYLPYRIDINIUM CHLORIDE [HSDB]|DISCOUNT DRUG MARTMINT MOUTHWASH|KS-5309|ParodontaxActive Gum Health Clear Mint|WLN: T6KJ A16 & Q & G|Crest Pro HealthGum plus Bacteria Guard|CETYLPYRIDINIUM CHLORIDE [WHO-DD]|NCGC00094618-01|NCGC00094618-02|NCGC00257543-01|SmartMouth MouthwashClinical DDS Formula|AC-32490|CAS-123-03-5|SmartMouthClinical Gum and Plaque Formula|Suction Toothbrush with Corinz Oral Rinse|Colgate Total Advanced Gum Health Mouthwash|Crest Pro-HealthBreath Purify and Gum Care|DB-041704|Pyridinium, 1-hexadecyl-, chloride (1:1)|A5161|CS-0013168|H0078|NS00093500|SmartMouth Advance Clinical DDS Formula Mint|SW222237-1|EN300-23845|Orajle Anti-Bacterial Rinse for Bleeding Gums|Oral B Plaque DefenseSpecial Care Oral Rinse|QCare Rx Oral Cleansing and Suctioning System|F20369|Colgate Total 12 Hr Pro-Shield Spearmint Surge|A832584|A890863|Colgate Total Advanced Pro-Shield Peppermint Blast|Colgate Total Advanced Pro-Shield Spearmint Surge|Q418318|QCARE ORAL CLEANSING AND SUCTIONING SYSTEM|SR-05000001582|SR-05000001582-1|W-105282|Crest Pro-Health Multi-ProtectionRefreshing Clean Mint|Crest Pro-HealthPro Active Defense Whole Mouth Clean|QCare Petite Size Oral Cleansing and Suctioning System|Scope All Day CPC Antigingivitis/Antiplaque Mouthwash|ScopeGet Fresh CPC Antigingivitis/Antiplaque Mouthwash|Z89264780|Scope All Day CPC Antigingivitis/Antiplaque MouthwashAll Day|Toothette Oral Care Single Use System with Antiseptic Oral Rinse|QCare Oral Cleansing and Suctioning System compatible with 0.12% Chlorhexidine Gluconate (CHG) Oral Rinse | 340.000 | C21H38ClN | 3.900 | 208.000 | null | 23 | 0 | 1 | 15 | InChI=1S/C21H38N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1 | CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] | CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] | YMKDRGPMQRFJGP-UHFFFAOYSA-M | 1-hexadecylpyridin-1-ium;chloride | 339.269 | 339.269 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3159 | 106956 | 30409 | 2D | null | Agrochemical Information|Biological Test Results|Chemical and Physical Properties|Classification|Drug and Medication Information|Food Additives and Ingredients|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar | 17 | 1|5|7|9|13|15|19|21|23|25|31|33|35|39|41|43|45|47|49|53|55|59|65|67|71|77|79|81|91|93|95|97|99|101|103|105|107|109|119|121|125|131|133|137|139|141|143|145|875|880|881|884|885|887|889|892|893|894|900|902|910|923|924|927|930|940|995|1030|1379|1422|1452|1454|1457|1458|1460|1463|1467|1468|1469|1471|1476|1477|1478|1479|1490|1519|1580|1581|1582|1583|1584|1585|1586|1587|1588|1589|1590|1593|1594|1595|1596|1597|1598|1599|1600|1601|1602|1603|1604|1605|1606|1607|1608|1609|1610|1612|1613|1614|1616|1766|1768|1865|1948|2101|2107|2112|2147|2451|2472|2517|2528|2546|2549|2551|40791|117245|117248|164291|164425|164434|164435|164441|164566|201391|201760|201761|201769|201770|201771|201775|201776|201777|201778|201923|201930|201931|201934|201935|201936|201937|201941|201947|206961|207089|207096|207101|207105|207983|209760|210089|210229|210230|210236|210239|328670|328671|328673|328675|328676|328678|328679|328682|341946|341947|341948|341949|341950|373869|485281|485290|485350|492967|493033|493162|494749|504327|504332|504770|504847|504865|540299|563500|563501|563502|563503|563510|563511|563512|563513|588519|588579|602314|602332|624349|651631|651632|651633|651634|686978|686979|720516|720532|720533|720552|720579|720580|720634|720635|720637|720641|720674|720675|720678|720679|720680|720681|720682|720683|720684|720685|720686|720687|720691|720692|720693|720717|720719|720725|743012|743014|743015|743033|743035|743036|743040|743041|743042|743053|743054|743063|743064|743065|743066|743067|743069|743074|743075|743077|743078|743079|743080|743081|743083|743084|743085|743086|743091|743094|743122|743139|743140|743191|743194|743199|743202|743203|743209|743210|743211|743212|743213|743215|743217|743218|743219|743220|743221|743222|743223|743224|743225|743226|743227|743228|743239|743240|743241|743242|1159509|1159515|1159516|1159517|1159518|1159519|1159520|1159521|1159523|1159524|1159525|1159526|1159527|1159528|1159529|1159531|1159550|1159551|1159552|1159553|1159555|1224834|1224835|1224836|1224837|1224838|1224839|1224840|1224841|1224842|1224843|1224844|1224845|1224846|1224847|1224848|1224849|1224867|1224868|1224869|1224870|1224871|1224872|1224873|1224874|1224875|1224876|1224877|1224878|1224879|1224880|1224881|1224882|1224883|1224884|1224885|1224886|1224887|1224888|1224889|1224890|1224892|1224893|1224894|1224895|1224896|1259241|1259242|1259243|1259244|1259247|1259248|1259251|1259310|1259364|1259365|1259366|1259367|1259368|1259369|1259374|1259377|1259378|1259379|1259380|1259381|1259382|1259383|1259384|1259385|1259386|1259387|1259388|1259389|1259390|1259391|1259392|1259393|1259394|1259395|1259396|1259401|1259402|1259403|1259404|1259422|1316797|1345086|1346200|1346784|1346795|1346798|1346799|1346824|1346829|1346859|1346877|1346891|1346924|1346977|1346978|1346979|1346980|1346981|1346982|1347030|1347031|1347032|1347033|1347034|1347035|1347036|1347037|1347038|1347080|1347131|1347395|1347397|1347398|1347399|1417264|1417265|1417266|1417267|1417268|1417269|1508586|1508601|1508602|1508609|1508611|1508614|1508626|1519960|1519961|1645882|1645883|1645886|1645887|1671196|1671197|1671198|1671199|1671200|1671201|1708714|1708715|1708716|1708717|1708718|1708719|1708720|1794731|1794732|1794733|1794735|1794736|1794738|1794739|1794740|1794742|1794745|1794746|1794748|1794750|1794751|1794752|1794753|1794754|1794755|1794756|1794757|1794758|1794759|1794760|1794761|1794763|1794764|1794765|1794766|1794767|1794768|1794769|1794771|1794772|1794773|1794774|1794775|1794776|1794777|1794778|1794779|1794780|1794781|1794782|1794783|1794784|1794785|1794786|1794787|1794788|1794789|1794790|1794792|1794793|1794794|1794795|1794796|1794798|1794799|1794800|1918969|1918990|1919968|1919969|1919970|1920063|1920064|1920065|1920067|1920068 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(AKSCI)|AKos Consulting & Solutions|Aladdin|Amadis Chemical|Ambeed|AN PharmaTech|Angene Chemical|ApexBio Technology|Aribo Reagent|Ark Pharm, Inc.|Aronis|AstaTech, Inc.|Aurora Fine Chemicals LLC|Aurum Pharmatech LLC|BenchChem|BindingDB|Biosynth|BLD Pharm|BOC Sciences|CAPOT|CCSbase|CD Formulation|Center for Chemical Genomics, University of Michigan|ChEBI|Chem-Space.com Database|Chembase.cn|ChEMBL|Chemenu Inc.|ChemExper Chemical Directory|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|ChemSpider|ChemTik|Chen Lab, School of Medicine, Emory University|Clearsynth|Collaborative Drug Discovery, Inc.|Combi-Blocks|Cooke Chemical Co., Ltd|CSNpharm|CymitQuimica|DC Chemicals|Debye Scientific Co., Ltd|DiscoveryGate|DTP/NCI|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|eNovation Chemicals|EPA DSSTox|EPA Substance Registry Services|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Hairui Chemical|Hangzhou APIChem Technology|Hangzhou Trylead Chemical Technology|Hunan Chemfish Pharmaceutical Co., Ltd.|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|Innovapharm|ISpharm|J&H Chemical Co.,ltd|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|LeadScope|LEAPCHEM|LGC Standards|Macsen Labs|Mcule|MedChemexpress MCE|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MolCore|Molecule Market|Molepedia|MolPort|MP Biomedicals|MuseChem|National Center for Advancing Translational Sciences (NCATS)|NextBio|NextMove Software|NINDS Approved Drug Screening Program|NORMAN Suspect List Exchange|NovoSeek|Oakwood Products|ORST SMALL MOLECULE SCREENING CENTER|Parchem|PATENTSCOPE (WIPO)|Probes & Drugs portal|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|Selleck Chemicals|Sigma-Aldrich|Sinfoo Biotech|SLING Consortium|Springer Nature|Starshine Chemical|SureChEMBL|TargetMol|TCI (Tokyo Chemical Industry)|The Scripps Research Institute Molecular Screening Center|Thieme Chemistry|Thomson Pharma|Thoreauchem|TimTec|Tox21|ToxPlanet|UCSC Chemical Screening Center|University of Iowa High-Throughput Screening Core (UIHTS)|University of Kansas High Throughput Screening Laboratory|Wikidata|Wubei-Biochem|Wutech|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|ZeroPM - Zero Pollution of Persistent, Mobile Substances | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | D001697 - Biomedical and Dental Materials|C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
2442 | Bromhexine | bromhexine|3572-43-8|Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-|Bromhexina|Bromhexinum|Fluibron|Bromhexine [INN:BAN]|Bromexine|2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)aniline|2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline|CHEBI:77032|Bromhexinum [INN-Latin]|Bromhexina [INN-Spanish]|EINECS 222-684-1|UNII-Q1J152VB1P|Q1J152VB1P|N-Cyclohexyl-N-methyl-(2-amino-3,5-dibrombenzyl)amin|2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline|DTXSID6022686|3,5-Dibromo-Nalpha-cyclohexyl-Nalpha-methyltoluene-alpha-2-diamine|Bromhexine (INN)|N-cyclohexyl-N-methyl-(2-amino-3,5-dibrombenzyl)amine|BROMHEXINE [INN]|Bromhexinum (INN-Latin)|3,5-dibromo-N(alpha)-cyclohexyl-N(alpha)-methyltoluene-alpha-2-diamine|Bromhexina (INN-Spanish)|Toluene-.alpha.,2-diamine, 3,5-dibromo-N.alpha.-cyclohexyl-N.alpha.-methyl-|BROMHEXINE (MART.)|BROMHEXINE [MART.]|SMR001826324|Bromexina|NA274|Fluibron (TN)|Spectrum_001392|BROMHEXINE [MI]|Spectrum2_001526|Spectrum3_001152|Spectrum4_000758|Spectrum5_001054|BROMHEXINE [WHO-DD]|Oprea1_147116|SCHEMBL19059|BSPBio_002703|KBioGR_001116|KBioSS_001872|MLS004774079|MLS006011815|DivK1c_000455|SPBio_001312|CHEMBL253376|DTXCID202686|[(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine|GTPL11218|KBio1_000455|KBio2_001872|KBio2_004440|KBio2_007008|KBio3_002203|OJGDCBLYJGHCIH-UHFFFAOYSA-|R05CB02|NINDS_000455|HMS2090K17|HY-B0372|N-(2-AMINO-3,5-DIBROMOBENZYL)-N-CYCLOHEXYL-N-METHYLAMINE|BDBM50239965|s5943|STK177356|AKOS000305902|DB09019|IDI1_000455|NCGC00178520-01|NCGC00178520-02|NCGC00178520-05|SBI-0051773.P002|CS-0112836|NS00000021|D07542|EN300-228940|AB00053644-02|AB00053644_03|AB00053644_04|A924042|Q239778|BRD-K47631482-003-02-1|BRD-K47631482-003-03-9|F2173-0412|2,4-Dibromo-6-([cyclohexyl(methyl)amino]methyl)aniline #|2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemathanamine|N-2-AMINO-3,5-DIBROMOBENZYL-N-CYCLOHEXYLMETHYLAMINE|2-Amino-3,5-dibromo-N-cyclohexyl-N-methyl benzenemethanamine|InChI=1/C14H20Br2N2/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17/h7-8,12H,2-6,9,17H2,1H3 | 376.130 | C14H20Br2N2 | 29.300 | 256.000 | 4.300 | 18 | 1 | 2 | 3 | InChI=1S/C14H20Br2N2/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17/h7-8,12H,2-6,9,17H2,1H3 | CN(CC1=C(C(=CC(=C1)Br)Br)N)C2CCCCC2 | CN(CC1=C(C(=CC(=C1)Br)Br)N)C2CCCCC2 | OJGDCBLYJGHCIH-UHFFFAOYSA-N | 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline | 375.997 | 373.999 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1421 | 7352 | 1923 | 2D+3D | Bromhexine | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Taxonomy|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 1195|2240|2241|2275|2313|2322|2330|311932|311934|409954|434959|496817|496818|496819|496820|496821|496823|496824|496825|496826|496827|496828|496829|496830|496831|496832|497005|540234|567091|588208|588220|624101|624137|624156|624260|624349|625144|625145|625146|625147|625148|625149|625150|625151|625152|625153|625154|625155|625156|625157|625158|625159|625160|625161|625162|625163|625164|625165|625166|625167|625168|625169|625170|625171|625172|625173|625174|625175|625176|625177|625178|625179|625180|625181|625182|625183|625184|625185|625186|625187|625188|625189|625190|625191|625192|625193|625194|625195|625196|625197|625198|625199|625200|625201|625202|625203|625204|625205|625206|625207|625208|625209|625210|625211|625212|625213|625214|625215|625216|625217|625218|625219|625220|625221|625222|625223|625224|625225|625226|625227|625228|625229|625230|625231|625232|625233|625234|625235|625236|625237|625238|625239|625240|625241|625242|625243|625244|625245|625246|625247|625248|625249|625250|625251|625252|625253|625254|625255|625256|625257|625258|625259|625260|625261|625262|625263|625264|625265|625266|625267|625268|625269|625270|625271|625272|625273|625274|625275|651548|651828|720641|720717|743344|743345|743346|743347|1079931|1079932|1079933|1079934|1079935|1079936|1079937|1079938|1079939|1079940|1079941|1079942|1079943|1079944|1079945|1079946|1079947|1079948|1079949|1159580|1159607|1222793|1224824|1224825|1224857|1224859|1224863|1224905|1259252|1259253|1259255|1259256|1259312|1259318|1259397|1259398|1259415|1259416|1259421|1259423|1296008|1296009|1342825|1346986|1346987|1347053|1347055|1347060|1347061|1347062|1347063|1347064|1347065|1347066|1347067|1347068|1347080|1347082|1347083|1347085|1347086|1347089|1347090|1347091|1347092|1347093|1347094|1347095|1347096|1347097|1347098|1347099|1347100|1347101|1347102|1347103|1347104|1347105|1347106|1347107|1347108|1347154|1347411|1449628|1508586|1508620|1508623|1508624|1508630|1645843|1645845|1645846|1645870|1645876|1645877|1671188|1671190|1671193|1671194|1671498|1745845|1774075|1774076|1774078|1774079|1845191|1845192|1918969|1918990 | 20050325 | 001Chemical|10X CHEM|3B Scientific (Wuhan) Corp|3WAY PHARM INC|A&J Pharmtech CO., LTD.|A2B Chem|AA BLOCKS|Aaron Chemicals LLC|AbaChemScene|ABBLIS Chemicals|abcr GmbH|Abe Lab, University of Texas MD Anderson Cancer Center|ABI Chem|AbMole Bioscience|AbovChem LLC|Accela ChemBio Inc.|Achemo Scientific Limited|Achemtek|Acmec Biochemical|AHH Chemical co.,ltd|AK Scientific, Inc. (AKSCI)|AKos Consulting & Solutions|Aladdin|Alfa Chemistry|Amadis Chemical|Ambeed|Ambinter|AN PharmaTech|Angel Pharmatech Ltd.|Angene Chemical|AOBIOUS INC|ApexBio Technology|Ark Pharm, Inc.|Assembly Blocks Pvt. Ltd.|AstaTech, Inc.|Aurora Fine Chemicals LLC|BenchChem|BePharm Ltd.|Bic Biotech|BindingDB|BioCrick|Biosynth|BLD Pharm|BOC Sciences|Boerchem|Broad Institute|Burnham Center for Chemical Genomics|CCSbase|Center for Chemical Genomics, University of Michigan|Changzhou Highassay Chemical Co., Ltd|ChEBI|Chem-Space.com Database|ChemBank|Chembase.cn|ChEMBL|ChemDB|ChemDiv|ChemExper Chemical Directory|chemical genetic matrix|ChemIDplus|Chemieliva Pharmaceutical Co., Ltd|Cheminformatics Friedrich-Schiller-University Jena|ChemMol|ChemShuttle|ChemSpider|ChemTik|Chen Lab, School of Medicine, Emory University|CHIRALEN|Clearsynth|Collaborative Drug Discovery, Inc.|Combi-Blocks|Comparative Toxicogenomics Database (CTD)|Cooke Chemical Co., Ltd|Crystallography Open Database (COD)|CSNpharm|CymitQuimica|Davey Lab, Department of Microbiology, NEIDL, Boston University|DC Chemicals|DiscoveryGate|DrugBank|DrugCentral|DTP/NCI|Egon Willighagen, Department of Bioinformatics - BiGCaT, Maastricht University|eMolecules|Emory University Molecular Libraries Screening Center|Enamine|eNovation Chemicals|EPA DSSTox|EvitaChem|FDA Global Substance Registration System (GSRS)|Finetech Industry Limited|Fisher Drug Discovery Resource Center|FondChemical Co., Ltd|Founder Pharma|Glentham Life Sciences Ltd.|Google Patents|Gulick Lab, Department of Structural Biology, University at Buffalo|Hairui Chemical|Hangzhou APIChem Technology|IBM|ICCB-Longwood Screening Facility, Harvard Medical School|iChemical Technology USA Inc|Innovapharm|IUPHAR/BPS Guide to PHARMACOLOGY|J&H Chemical Co.,ltd|Japan Chemical Substance Dictionary (Nikkaji)|KEGG|Keith Lab, Institute of Cancer Science, University of Glasgow|Key Organics/BIONET|King Scientific|LabNetwork, a WuXi AppTec Company|labseeker|Lan Pharmatech|LeadScope|LEAPCHEM|LGC Standards|Life Chemicals|MassBank Europe|MassBank of North America (MoNA)|Mcule|MedChemexpress MCE|Milbrandt Lab, Department of Genetics, Washington University School of Medicine|MLSMR|MolCore|Molecule Market|Molepedia|MolPort|MuseChem|National Center for Advancing Translational Sciences (NCATS)|NextBio|NextMove Software|NIAID ChemDB|NIH/NCATS RNAi|NINDS Approved Drug Screening Program|NIST Chemistry WebBook|NIST Mass Spectrometry Data Center|NMRShiftDB|NORMAN Suspect List Exchange|NovoSeek|OChem|ORST SMALL MOLECULE SCREENING CENTER|OXCHEM CORPORATION|PATENTSCOPE (WIPO)|Pi Chemicals|Probes & Drugs portal|PubChem Reference Collection|RR Scientific|Santa Cruz Biotechnology, Inc.|SCRIPDB|Selleck Chemicals|Sigma-Aldrich|Sinfoo Biotech|Small Molecule Screening Facility, UW Madison|Smolecule|Southern Research Institute|Springer Nature|Starshine Chemical|SureChEMBL|Syntree|TargetMol|TCI (Tokyo Chemical Industry)|THE BioTek|The Scripps Research Institute Molecular Screening Center|Thieme Chemistry|Thomson Pharma|TimTec|Tox21|ToxPlanet|Tractus|TripleBond|UCSC Chemical Screening Center|University of Iowa High-Throughput Screening Core (UIHTS)|University of Kansas High Throughput Screening Laboratory|Vitas-M Laboratory|VladaChem|Wikidata|Wubei-Biochem|Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd.|Yuhao Chemical|ZeroPM - Zero Pollution of Persistent, Mobile Substances|ZINC | Chemical Vendors|Curation Efforts|Governmental Organizations|Journal Publishers|Legacy Depositors|NIH Initiatives|Research and Development|Subscription Services | C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent|D019141 - Respiratory System Agents > D005100 - Expectorants|R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics|COVID-19|COVID19|Coronavirus|Corona-virus|SARS|SARS2|SARS-CoV|SARS-CoV-2|COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials |
2712 | Chlordiazepoxide | chlordiazepoxide|58-25-3|Methaminodiazepoxide|Librium|Librelease|Libritabs|Clopoxide|Radepur|Lygen|7-Chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide|3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide|7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine|Chlordiazepoxide civ|Chlozepid|Elenium|Chlorodiazepoxide|Chlordiazepoxid|Chloridiazepide|Helogaphen|Kalmocaps|Viopsicol|Control|Decacil|Ifibrium|Librinin|Menrium|Mesural|Mildmen|Napoton|Psicosan|Risolid|Silibrin|Tropium|6RZ6XEZ3CR|Zetran|CHEMBL451|7-Chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide|Disarim|Sonimen|Zeisin|Clordiazepossido|Eden-psich|Chlordiazepoxidum|Chlordiazepoxydum|3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide|Clordiazepoxido|Chloradiazepoxide|Balance (pharmaceutical)|Clordiazepossido [Italian]|DTXCID2026022|DTXSID4046022|Chlordiazepoxidum [INN-Latin]|Clordiazepoxido [INN-Spanish]|7-Chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxide|CAS-58-25-3|Libritabs (TN)|SMR000469226|HSDB 3028|EINECS 200-371-0|UNII-6RZ6XEZ3CR|chlordiazepoxide-hcl|7-Chlor-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxid [German]|7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido [Italian]|Chlordiazepoxide [USP:INN:BAN:JAN]|Chlordiazep-oxide HCl|7-Chlor-2-methylamino-5-phenyl-3H-1,4-benzodiazepin-4-oxid|7-Cloro-2-metilamino-5-fenil-3H-1,4-benzodiazepina 4-ossido|Spectrum2_001157|Spectrum4_000578|Spectrum5_001623|SCHEMBL18474|CHLORDIAZEPOXIDE [MI]|KBioGR_001016|MLS001066622|MLS001424220|MLS003899195|CHLORDIAZEPOXIDE [INN]|CHLORDIAZEPOXIDE [JAN]|DivK1c_000995|SCHEMBL145243|SPBio_001113|CHLORDIAZEPOXIDE [HSDB]|CHEBI:3611|GTPL3370|CHLORDIAZEPOXIDE [VANDF]|CHLORDIAZEPOXIDE [MART.]|CHEBI:94781|HMS503G11|KBio1_000995|CHLORDIAZEPOXIDE [WHO-DD]|DTXSID40861935|ANTSCNMPPGJYLG-UHFFFAOYSA-N|BUCORZSTKDOEKQ-UHFFFAOYSA-N|NINDS_000995|HMS2052C19|HMS2231M10|HMS3373M10|HMS3394C19|7-Chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepine-4-oxide|Chlordiazepoxide (JP17/USP/INN)|Tox21_111567|Tox21_111568|3H-1,4-benzodiazepin-2-amine,7-chloro-N-methyl-5-phenyl-,4-oxide|BBL010791|BDBM50007664|STK597142|CHLORDIAZEPOXIDE [ORANGE BOOK]|CHLORDIAZEPOXIDE CIV [USP-RS]|AKOS005518509|AKOS015963131|AB06298|CCG-101136|CHLORDIAZEPOXIDE [EP MONOGRAPH]|DB00475|NC00386|CHLORDIAZEPOXIDE [USP MONOGRAPH]|Chlordiazepoxide 1.0 mg/ml in Methanol|IDI1_000995|Chlordiazepoxide, 1mg/ml in Acetonitrile|MENRIUM COMPONENT CHLORDIAZEPOXIDE|NCGC00246347-01|AC-13012|VS-02683|Chlordiazepoxide (1.0 mg/mL in Methanol)|LIMBITROL COMPONENT CHLORDIAZEPOXIDE|CHLORDIAZEPOXIDE COMPONENT OF MENRIUM|DB-053173|NS00000042|CHLORDIAZEPOXIDE COMPONENT OF LIMBITROL|LIMBITROL DS COMPONENT CHLORDIAZEPOXIDE|D00267|AB00053219-06|CHLORDIAZEPOXIDE COMPONENT OF LIMBITROL DS|Q178566|W-105404|7-chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepin-4-ium-4-olate|7-Chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol|(1E,4E)-7-chloro-2-(methylamino)-5-phenyl-3H-benzo[e][1,4]diazepine 4-oxide | 299.750 | C16H14ClN3O | 48.200 | 580.000 | 2.400 | 21 | 1 | 3 | 1 | InChI=1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9,21H,10H2,1H3 | CN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O | CN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O | BUCORZSTKDOEKQ-UHFFFAOYSA-N | 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine | 299.083 | 299.083 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11938 | 29599 | 8215 | 2D+3D | Chlordiazepoxide | Biological Test Results|Interactions and Pathways|Chemical and Physical Properties|Classification|Drug and Medication Information|Identification|Literature|Patents|Pharmacology and Biochemistry|Safety and Hazards|Toxicity|Use and Manufacturing|Associated Disorders and Diseases|Spectral Information|Biological Test Results: Active|Biological Test Results: Micromolar|Biological Test Results: Nanomolar | 17 | 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