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Note that the use of the former generic name 'taxol' is now limited, as Taxol is a registered trade mark.
|
It is a mitotic inhibitor used in cancer chemotherapy.
| 0 |
Dodecan-5-ol is a secondary alcohol that is dodecane substituted by a hydroxy group at position 5.
|
It is a dodecanol and a secondary alcohol.
| 0 |
It derives from a hydride of a 5beta-cardanolide.
|
Gitoxigenin is a 3beta-hydroxy steroid, a 14beta-hydroxy steroid and a 16beta-hydroxy steroid.
| 0 |
Selenic acid is a selenium oxoacid.
|
It is a conjugate acid of a hydrogenselenate.
| 0 |
2-hydroxychrysophanol is a trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by a methyl substituent at C-3 and by hydroxy groups at C-1, C-2 and C-8.
|
It is functionally related to a chrysophanol.
| 0 |
It is an organobromine compound and a secondary alcohol.
|
1-bromo-2-propanol is a secondary alcohol that is propan-2-ol substituted by a bromo group at position 1.
| 0 |
It is a 3-oxo-Delta(4) steroid, a steroid ester, an 11beta-hydroxy steroid, a 17alpha-hydroxy steroid, a 20-oxo steroid and a tertiary alpha-hydroxy ketone.
|
It derives from a hydride of a pregnane.
| 0 |
Viral resistance emerges rapidly when delavirdine is used alone, so it is therefore used (as the methanesulfonic acid salt) with other antiretrovirals for combination therapy of HIV infection.
|
Delavirdine is the amide resulting from the formal condensation of 5-[(methylsulfonyl)amino]-1H-indole-2-carboxylic acid and 4-amino group of 1-[3-(isopropylamino)pyridin-2-yl]piperazine, delavirdine is a non-nucleoside reverse transcriptase inhibitor with activity specific for HIV-1.
| 0 |
It is an enantiomer of a N-carbamoyl-L-methionine.
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It is a N-carbamoyl-D-alpha-amino acid and a D-methionine derivative.
| 0 |
L-selenocystathionine is an optically active form of selenocystathionine in which both amino acid residues have L-configuration.
|
It is a tautomer of a L-selenocystathionine zwitterion.
| 0 |
N,N-dimethyltryptamine is a tryptamine derivative having two N-methyl substituents on the side-chain.
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It is a conjugate base of a N,N-dimethyltryptaminium.
| 0 |
It has a role as a prodrug, a human metabolite, a Daphnia magna metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a mouse metabolite and an allergen.
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It is a tautomer of a (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one.
| 0 |
2,4-dihydroxy-6-methylbenzaldehyde is a dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde in which the hydrogen at position 6 has been replaced by a methyl group.
|
It is a fungal metabolite isolated from Grifola frondosa and Phlebiopsis gigantea.
| 0 |
It is a conjugate acid of a N-formimidoyl-L-glutamate(2-) and a N-formimidoyl-L-glutamate(1-).
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N-formimidoyl-L-glutamic acid is the N-formimidoyl derivative of L-glutamic acid It is a L-glutamic acid derivative and a dicarboxylic acid.
| 0 |
It is functionally related to an Oplophorus luciferin.
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It has a role as a member of oxidized luciferins.
| 0 |
It has a role as a neurotoxin.
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Ibotenic acid is a non-proteinogenic alpha-amino acid.
| 0 |
It is used as an intermediate for pharmaceuticals and other organic synthesis.
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It has been found to inhibit the germination of cress and lettuce seeds.
| 0 |
Undecane-1,11-diol is a diol that is undecane in which a hydrogen attached to each of the terminal methyl groups has been replaced by a hydroxy group.
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It is a diol, an aliphatic alcohol and a primary alcohol.
| 0 |
Lanceotoxin B is a steroid lactone.
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It is functionally related to a bufanolide.
| 0 |
It is also a component of ergoloid mesylate (codergocrine mesilate), a mixture of ergot alkaloid derivatives that is used as a vasodilator and has shown mild benefits in the treatment of vascular dementia.
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Dihydroergocristine mesylate is the methanesulfonic acid salt of dihydroergocristine.
| 0 |
It has a role as an antihypertensive agent and an angiotensin receptor antagonist.
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Olmesartan is a biphenylyltetrazole.
| 0 |
It is a volatile organic compound and an ether.
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Diethyl ether is an ether in which the oxygen atom is linked to two ethyl groups.
| 0 |
It is functionally related to a beta-D-fructofuranose.
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It is a conjugate acid of a beta-D-fructofuranose 2-phosphate(2-).
| 0 |
It is a benzoate ester, a methyl ester, a secondary amino compound and a substituted aniline.
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Methyl N-methylanthranilate is a methyl ester resulting from the formal condensation of the carboxy group of N-methylanthranilic acid with methanol.
| 0 |
Benzathine is a diamine.
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It is a conjugate base of a benzathine(1+).
| 0 |
It has been found to occur naturally in grapes.
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Sorbose is a ketohexose often involved in the commercial production of vitamin C.
| 0 |
It is a metabolite of the polycyclic aromatic hydrocarbon chrysene.
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Chrysen-1-ol is a hydroxychrysene that is chrysene in which the hydrogen at position 1 has been replaced by a hydroxy group.
| 0 |
It is functionally related to a 7,9-dihydro-1H-purine-2,6,8(3H)-trione.
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It is a conjugate acid of a 1-methylurate anion.
| 0 |
It is an 11beta-hydroxy steroid, a 21-hydroxy steroid, a 20-oxo steroid, a cyclic ketal, a glucocorticoid, a fluorinated steroid, a 3-oxo-Delta(1),Delta(4)-steroid, an organic heteropentacyclic compound and a primary alpha-hydroxy ketone.
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Fluocinolone acetonide is a fluorinated steroid that is flunisolide in which the hydrogen at position 9 is replaced by fluorine.
| 0 |
It is functionally related to a (-)-epicatechin.
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It is a hydroxyflavan and a proanthocyanidin.
| 0 |
of hydrogen chloride.
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It contains a synthalin A(2+).
| 0 |
6beta-hydroxyandrost-4-ene-3,17-dione is a 6beta-hydroxy steroid that is androst-4-ene-3,17-dione substituted by a beta-hydroxy group at position 6.
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It is functionally related to an androst-4-ene-3,17-dione.
| 0 |
It is a conjugate base of a heptanoic acid.
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Heptanoate is a medium-chain fatty acid anion that is the conjugate base of heptanoic acid; shown in myocardial ischaemia/reperfusion studies to increase levels of C4 Kreb's cycle intermediates.
| 0 |
Sulfuric acid is a sulfur oxoacid that consists of two oxo and two hydroxy groups joined covalently to a central sulfur atom.
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It has a role as a catalyst.
| 0 |
It has a role as a xenobiotic and an environmental contaminant.
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It is functionally related to a decanoic acid.
| 0 |
It is a CXCR4 chemokine receptor antagonist and a hematopoietic stem cell mobilizer.
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It is functionally related to a 1,4,8,11-tetraazacyclotetradecane.
| 0 |
It has a role as an antifungal agent and a plant metabolite.
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(+)-lariciresinol is a lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2S,3R,4R-diastereomer).
| 0 |
It contains an EDTA(4-).
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Ethylenediaminetetraacetatoferrate(1-) is an iron coordination entity.
| 0 |
(4R)-2-oxo-4-thiazolidinecarboxylic acid is an organonitrogen compound and an organooxygen compound.
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It is functionally related to an alpha-amino acid.
| 0 |
It is an enantiomer of a (3R)-3-isopropenyl-6-oxoheptanoate.
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It is functionally related to a (4R,7S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one and a (4S,7R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one.
| 0 |
3-oxalomalic acid is a tricarboxylic acid.
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It is a conjugate acid of a 3-oxalomalate(3-).
| 0 |
It is a member of guanidines and a member of benzoic acids.
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4-guanidinobenzoic acid is benzoic acid substituted at the para position by a guanidino group.
| 0 |
(R)-nonacosan-10-ol is the (R)-enantiomer of nonacosan-10-ol.
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It is an enantiomer of a (S)-nonacosan-10-ol.
| 0 |
D-nopaline is an amino acid opine resulting from the formal reductive condensation of the amino group of L-arginine with the keto group of 2-oxopentanedioic acid.
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It is a member of guanidines, a tricarboxylic acid, a secondary amino compound, an amino acid opine, a L-arginine derivative and a D-glutamic acid derivative.
| 0 |
It is a conjugate acid of a cyanidin 3-O-beta-D-galactoside(1-).
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Cyanidin 3-O-beta-D-galactoside betaine is an oxonium betaine that is the conjugate base of cyanidin 3-O-beta-D-galactoside, arising from regioselective deprotonation of the 5-hydroxy group.
| 0 |
O-acetyl-L-homoserine is the O-acetyl derivative of L-homoserine.
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It is functionally related to a L-homoserine.
| 0 |
Laudanosine is a member of isoquinolines.
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It is a conjugate base of a (S)-laudanosine(1+).
| 0 |
It has a role as a Brassica napus metabolite and an EC 2.3.3.1 [citrate (Si)-synthase] inhibitor.
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Carboxymethyl-CoA is an S-alkyl-CoA having carboxymethyl as the S-alkyl component.
| 0 |
It is a hydrocarbyladenosine, an aromatic amine, a secondary amino compound and a member of benzenes.
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It is a potent adenosine A1 receptor agonist that exhibits neuroprotective and antinociceptive properties.
| 0 |
It has a role as a metabolite.
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Pentabromopseudilin is a member of pyrroles.
| 0 |
It is a conjugate acid of a perchlorate.
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Perchloric acid is a chlorine oxoacid.
| 0 |
It is an enantiomer of an aldehydo-L-allose.
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Aldehydo-D-allose is a D-allose in open-chain form.
| 0 |
It is functionally related to an adenosine.
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N-[(9-beta-D-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine is an N-(adenosin-N(6)-ylcarbonyl)threonine in which the adenosine ring is carrying a 2-methylthio substituent.
| 0 |
It has a role as a plant metabolite.
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Benzyl beta-D-glucopyranoside is a beta-D-glucoside that is beta-D-glucopyranose in which the hydroxy group at position 1R is substituted by a benzyloxy group.
| 0 |
4-nitrobenzoic acid is a nitrobenzoic acid having the nitro group at the 4-position.
|
It is a conjugate acid of a 4-nitrobenzoate.
| 0 |
Cryptomeridiol is a eudesmane sesquiterpenoid.
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It has a role as a metabolite.
| 0 |
N(4)-phosphoagmatine is a phosphoramide.
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It is a conjugate acid of a N(4)-phosphonatoagmatine(1-).
| 0 |
4-methylaminophenol sulfate is the sulfate salt of 4-methylaminophenol.
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It is functionally related to a 4-methylaminophenol.
| 0 |
Sodium fluorophosphate is sodium fluorophosphate, commonly abbreviated MFP, is an inorganic compound with the chemical formula Na2PO3F.
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This salt is an ingredient in toothpastes.
| 0 |
2-amino-4,6-dinitrotoluene is an amino-nitrotoluene that is 4,6-dinitrotoluene substituted at position 2 by an amino group.
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It has a role as an explosive and a fungal xenobiotic metabolite.
| 0 |
2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid is an aromatic ether that is 2-(4-hydroxyphenoxy)propanoic acid in which the hydrogen of the hydroxy group at position 4 has been substituted by a 2,4-dichlorophenyl group.
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It is an aromatic ether, a dichlorobenzene, a monocarboxylic acid and a diether.
| 0 |
It has a role as an EC 2.7.11.22 (cyclin-dependent kinase) inhibitor.
|
Bohemine is purine substituted on C-2, C-6 and N-9 with (3-hydroxypropyl)amino, benzylamino and isopropyl groups respectively; a synthetic, cell-permeable, cyclin-dependent kinase (CDK) inhibitor that is structurally similar to olomoucine and roscovitine.
| 0 |
Proclavaminic acid is a member of azetidines and a monocarboxylic acid.
|
It is a tautomer of a proclavaminic acid zwitterion.
| 0 |
Cinnoline is an azaarene that is the 1,2-diaza analogue of naphthalene.
|
The parent of the class of cinnolines.
| 0 |
It has a role as a muscarinic antagonist, an anti-ulcer drug and an antispasmodic drug.
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Homatropine methylbromide is an organic bromide salt and an azabicycloalkane.
| 0 |
Anibine is a member of 2-pyranones.
|
It is functionally related to a 4-hydroxy-6-(pyridin-3-yl)-2H-pyran-2-one.
| 0 |
It has a role as a Maillard reaction product.
|
2,4,5-trimethylthiazole is a 1,3-thiazole that is thiazole in which all three hydrogens are replaced by methyl groups.
| 0 |
Guattegaumerine is an aromatic ether resulting from oxidative dimerisation between the 4-hydroxy group of one molecule of (1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol and the 3-position of the 4-hydroxybenzyl group of another.
|
It is a member of phenols, a tertiary amino compound, an aromatic ether and a bisbenzylisoquinoline alkaloid.
| 0 |
It has a role as a plant metabolite and an antineoplastic agent.
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It is functionally related to a friedelin.
| 0 |
Bumadizone is a carbohydrazide obtained by formal condensation of one of the carboxy groups from butylmalonic acid with the hydrazino group of 1,2-diphenylhydrazine.
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It is a monocarboxylic acid and a carbohydrazide.
| 0 |
It is a conjugate acid of a methanesulfinate.
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Methanesulfinic acid is an organosulfinic acid that is methane in which one of the hydrogens has been replaced by a sulfino group.
| 0 |
It is functionally related to a diclofenac.
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A non-steroidal anti-inflammatory drug related to diclofenac, it is used in the management of osteoarthritis, rheumatoid arthritis, and ankylosing spondylitis.
| 0 |
It has a role as a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite.
|
L-serine is the L-enantiomer of serine.
| 0 |
It has a role as a Penicillium metabolite.
|
Penicillin O is a penicillin where the side-chain N-acyl group is specified as allylmercaptoacetyl.
| 0 |
It is functionally related to a tetraethylene glycol.
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Tetraethylene glycol monooctyl ether is a hydroxypolyether.
| 0 |
It is functionally related to a propionic acid.
|
It is a conjugate acid of a 3-hydroxypropionate.
| 0 |
It is functionally related to a lucanthone.
|
It is a conjugate base of a hycanthone(1+).
| 0 |
It has a role as a metabolite.
|
An intermediate in the biosynthesis of aflatoxin.
| 0 |
It is a member of pyridazines, an organochlorine compound, a heteroaryl hydroxy compound and a primary arylamine.
|
Chloridazone-desphenyl is a heteroaryl hydroxy compound that is pyridazin-3-ol substituted by an amino group at position 5 and a chloro group at position 4.
| 0 |
4-methoxy-alpha-methylbenzyl alcohol is a member of the class of benzyl alcohols that is alpha-methylbenzyl alcohol substituted by a methoxy group at position 4.
|
It is a monomethoxybenzene and a member of benzyl alcohols.
| 0 |
It is an organosulfonic acid and a member of phenylacetic acids.
|
It is functionally related to a phenylacetic acid.
| 0 |
It is a tautomer of a 3-methyl-7H-xanthine.
|
It has a role as a metabolite.
| 0 |
Deuterium atom is the stable isotope of hydrogen with relative atomic mass 2.014102 and a natural abundance of 0.0115 atom percent (from Greek deltaepsilonupsilontauepsilonrhoomicronnu, second).
|
It contains a deuteron.
| 0 |
It is a spiro compound, a sesquiterpenoid and a cyclic ketone.
|
Solavetivone is a cyclic ketone derived from spiro[4.5]dec-6-en-8-one by substitution of hydrogens by methyl groups at positions 6 and 10, and by an isopropenyl group at position 2 (the (2R,5S,10R)-diastereoisomer).
| 0 |
Carbachol is an ammonium salt and a carbamate ester.
|
It has a role as a nicotinic acetylcholine receptor agonist, a muscarinic agonist, a non-narcotic analgesic, a cardiotonic drug and a miotic.
| 0 |
Endosulfan is a cyclic sulfite ester that is 1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide substituted by chloro groups at positions 6, 7, 8, 9, 10 and 10.
|
It has a role as a GABA-gated chloride channel antagonist, an acaricide, an agrochemical and a persistent organic pollutant.
| 0 |
It has a role as a plant metabolite.
|
Triptophenolide methyl ether is a tetracyclic diterpenoid with formula C21H26O3, originally isolated from Tripterygium wilfordii.
| 0 |
It is a member of piperidines, a tertiary amino compound, a primary alcohol and a member of ethanolamines.
|
2-(piperidin-1-yl)ethanol is a member of the class of piperidine in which the hydrogen attached to the nitrogen atom is substituted by a 2-hydroxyethyl group.
| 0 |
5,6beta-epoxy-5alpha-cholestan-3beta-ol is a 3beta-hydroxy steroid and an epoxy steroid.
|
It derives from a hydride of a 5alpha-cholestane.
| 0 |
(S)-linalool is the (S)-enantiomer of linalool.
|
It is an enantiomer of a (R)-linalool.
| 0 |
It is a cyclic acetal, an organic heterotetracyclic compound and a tertiary amino compound.
|
Stephanthrine is an organic heterotetracyclic compound that is 2-(2H-phenanthro[3,4-d][1,3]dioxole in which the hydrogen at position 5 has been replaced by a 2-(dimethylamino)ethyl group.
| 0 |
Caffeine monohydrate is a hydrate.
|
It contains a caffeine.
| 0 |
It is a cyclopentapyridine and a pyridine alkaloid.
|
It has a role as a plant metabolite and a pheromone.
| 0 |
It has a role as an allergen.
|
Dicyclohexylmethane-4,4'-diisocyanate is a diisocyanate consisting of dicyclohexylmethane with two isocyanate groups at the 4- and 4'-positions.
| 0 |
It is an inorganic sodium salt and an inorganic nitrate salt.
|
Sodium nitrate is the inorganic nitrate salt of sodium.
| 0 |
Triflusulfuron-methyl is a methyl ester resulting from the formal condensation of the carboxy group of triflusulfuron with methanol.
|
It has a role as a proherbicide, an agrochemical and an EC 2.2.1.6 (acetolactate synthase) inhibitor.
| 0 |
It has a role as a protic solvent.
|
It is functionally related to a diethylene glycol.
| 0 |
It also prevents neurodegeneration produced by quinolinic acid.
|
It is a potent NMDA glutamate receptor antagonist which antagonizes the strychnine-insensitive glycine site of the NMDA receptor.
| 0 |
3,4,5-trichlorobenzoic acid is a chlorobenzoic acid that is benzoic acid in which the ring hydrogens at positions 3,4 and 5 are substituted by chloro groups.
|
It is a chlorobenzoic acid and a trichlorobenzene.
| 0 |
It is a quaternary ammonium salt and a bromide salt.
|
It contains an acetylcholine.
| 0 |
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