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It is functionally related to a propan-2-ol. | Trimethyl(1-methylethoxy)silane is a silyl ether that is isopropanol in which the hydroxyl hydrogen is replaced by a trimethylsilyl group. | 0 |
Piperitone is a p-menthane monoterpenoid that is cyclohex-2-en-1-one substituted by a methyl group at position 3 and an isopropyl group at position 6. | It has a role as a volatile oil component and a plant metabolite. | 0 |
Carbazochrome is a member of indoles. | It is functionally related to a semicarbazide. | 0 |
3-Hydroxyphthalic acid is a hydroxybenzoic acid. | It is functionally related to a salicylic acid. | 0 |
Anileridine dihydrochloride is a hydrochloride salt prepared from anileridine and 2 equivalents of hydrogen chloride. | It has a role as an opioid analgesic. | 0 |
It has a role as a human metabolite and a plant metabolite. | 3,7,11-trimethyldodecan-1-ol is a fatty alcohol that is 1-dodecanol substituted by methyl groups at positions 3, 7 and 11. | 0 |
Used in the form of its chloride salt as a green-coloured dye. | Malachite green cation is an iminium ion obtained by dimethylation of the imino group of 4-{[4-(dimethylamino)phenyl](phenyl)methylene}cyclohexa-2,5-dien-1-imine. | 0 |
17alpha-Methyl-17beta-hydroxyandrosta-4,6-dien-3-one is a 3-hydroxy steroid. | It has a role as an androgen. | 0 |
It is an accelerator and activator for natural rubber. | It is a dithiocarbamate salt and a zinc molecular entity. | 0 |
Sodium nitrilotriacetate is an organic sodium salt composed of sodium and nitrilotriacetate ions in a 3:1 ratio. | It contains a nitrilotriacetate(3-). | 0 |
Tomatidine is a 3beta-hydroxy steroid resulting from the substitution of the 3beta-hydrogen of tomatidane by a hydroxy group. | It is a conjugate base of a tomatidine(1+). | 0 |
It has a role as a plant metabolite. | Clerodin is a diterpenoid isolated from Ajuga bracteosa. | 0 |
It is a sulfonium compound, an organic cation and a primary alcohol. | It is functionally related to a mercaptoethanol. | 0 |
L-glyceraldehyde is the L-enantiomer of glyceraldehyde. | It is an enantiomer of a D-glyceraldehyde. | 0 |
Tritium atom is the radioactive isotope of hydrogen with relative atomic mass 3.016049 and half-life of 12.33 years (from Greek taurhoiotatauomicronsigma, third). | It contains a triton. | 0 |
5-chloro-3-methylcatechol is a chlorocatechol that iscatechol in which the hydrogens at positions 3 and 5 have been replaced by methyl and chlorine, respectively. | It is a chlorocatechol, a member of monochlorobenzenes and a methylcatechol. | 0 |
It contains a cetyltrimethylammonium ion. | It is a quaternary ammonium salt and an organic chloride salt. | 0 |
It has a role as a chromatographic reagent. | Heptafluorobutyric anhydride is an acyclic carboxylic anhydride that is perfluorinated butyric anhydride. | 0 |
It is functionally related to a hexanoic acid. | (4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid is a dioxo monocarboxylic acid that is the 4,5-dihydroxy-2,6-dioxo derivative of hexanoic acid having (4S,5S)-configuration. | 0 |
It has a role as a chromogenic compound. | It is a N-(2-naphthyl)carboxamide, an amino acid amide and a L-glutamic acid derivative. | 0 |
It has a role as a keratolytic drug and a teratogenic agent. | It is the active form of the prodrug tazarotene. | 0 |
It has a role as an antidepressant and an adrenergic uptake inhibitor. | It is an aromatic ether and a secondary amino compound. | 0 |
Fulvene is an organic cyclic compound that consists of cyclopentadiene bearing a methylene substituent. | The parent of the class of fulvenes. | 0 |
It has a role as a metabolite, a protic solvent and a pheromone. | Decan-1-ol is a fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of ten carbon atoms. | 0 |
It has a role as a mycotoxin, an immunosuppressive agent, an EC 2.5.1.58 (protein farnesyltransferase) inhibitor, a proteasome inhibitor and an antifungal agent. | It is an organic disulfide, a pyrazinoindole, an organic heterotetracyclic compound and a dipeptide. | 0 |
Dodecyl(triphenyl)phosphonium bromide is an organic bromide salt that containing equal numbers of dodecyl(triphenyl)phosphonium cations and bromide anions. | It contains a dodecyl(triphenyl)phosphonium. | 0 |
DUDP is a pyrimidine 2'-deoxyribonucleoside 5'-diphosphate and a deoxyuridine phosphate. | It has a role as an Escherichia coli metabolite and a mouse metabolite. | 0 |
It is a conjugate acid of a L-argininate. | It is a glutamine family amino acid, a proteinogenic amino acid, an arginine and a L-alpha-amino acid. | 0 |
It has a role as an antibacterial drug. | Nadifloxacin is a pyridoquinoline, a hydroxypiperidine, a heteroarylpiperidine and a quinolone antibiotic. | 0 |
It contains a pentamidinium(2+). | It has a role as a trypanocidal drug. | 0 |
It derives from a hydride of a 1,2,4,5-tetrazine. | Clofentezine is a tetrazine that is 1,2,4,5-tetrazine in which both of the hydrogens have been replaced by o-chlorophenyl groups. | 0 |
Reversine is a member of the class of purines that is 9H-purine in which the hydrogens at positions 2 and 6 are replaced by a [4-(morpholin-4-yl)phenyl]nitrilo group and a cyclohexylamino group, respectively. | It is functionally related to a 9H-purine-2,6-diamine. | 0 |
It is functionally related to a 2-(oxaloamino)benzoic acid. | 5-iodo-2-(oxaloamino)benzoic acid is an organoiodine compound. | 0 |
HC Blue No. | 2 is a C-nitro compound. | 0 |
Carbaryl is a carbamate ester obtained by the formal condensation of 1-naphthol with methylcarbamic acid. | It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a carbamate insecticide, an EC 3.1.1.8 (cholinesterase) inhibitor, an acaricide, an agrochemical and a plant growth retardant. | 0 |
3-aminobenzoic acid is an aminobenzoic acid carrying an amino group at position 3. | It is functionally related to a benzoic acid. | 0 |
Gamma-valerolactone is a butan-4-olide that is dihydrofuran-2(3H)-one substituted by a methyl group at position 5. | It has been found in the urine samples of humans exposed to n-hexane. | 0 |
It is functionally related to a propionic acid. | Propionamide is a monocarboxylic acid amide obtained by the formal condensation of propionic acid with ammonia. | 0 |
It is functionally related to an octanoic acid. | Octanoyl-CoA is a medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of octanoic acid. | 0 |
Perfluoro-N-ethylpiperidine is an organofluorine compound. | It is functionally related to a N-ethylpiperidine. | 0 |
4-chlorophenylacetonitrile is a nitrile that is acetonitrile in which one of the hydrogens has been replaced by a p-chlorophenyl group. | It is functionally related to an acetonitrile. | 0 |
Periodic acid is an iodine oxoacid. | It is a conjugate acid of a periodate. | 0 |
It is a dicarboximide and a pyrrolidinone. | It is functionally related to a succinimide. | 0 |
It is functionally related to a tetracarboxylic acid. | Liposidomycin B is an organooxygen compound. | 0 |
It is an organic heterotricyclic compound and a methyl ester. | A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata. | 0 |
It is a conjugate acid of a 2-oxoglutarate(1-). | 2-oxoglutaric acid is an oxo dicarboxylic acid that consists of glutaric acid bearing an oxo substituent at position 2. | 0 |
L-2-aminopimelic acid is a 2-aminopimelic acid that has S-configuration. | It is a 2-aminopimelic acid and a non-proteinogenic L-alpha-amino acid. | 0 |
It is functionally related to a thymine. | 5,6-dihydrothymine is a pyrimidone obtained by formal addition of hydrogen across the 5,6-position of thymine. | 0 |
Tetratriacontane is a long-chain alkane consisting of an unbranched chain of 34 carbon atoms. | It has a role as a plant metabolite. | 0 |
3-(trimethylsilyl)propionic acid is an organosilicon compound that is propionic acid substituted at position 3 by a trimethylsilyl group. | It is a conjugate acid of a 3-(trimethylsilyl)propionate. | 0 |
Desethyl KBT-3022 is an organonitrogen compound and an organooxygen compound. | It is functionally related to an alpha-amino acid. | 0 |
It is an enantiomer of a (+)-alpha-curcumene. | (-)-alpha-curcumene is an alpha-curcumene that has R configuration at the chiral centre. | 0 |
It is a L-leucine derivative, a monocarboxylic acid amide, an epoxide and an ethyl ester. | It has a role as a cathepsin B inhibitor and an anticoronaviral agent. | 0 |
It is a member of isoxazoles, a sulfonamide and a sulfonamide antibiotic. | It has antibiotic activity against a wide range of gram-negative and gram-positive organisms. | 0 |
It has a role as a reagent and a catalyst. | Platinum dichloride is a platinum coordination entity consisting of platinum(II) bound to two chlorine atoms. | 0 |
It has a role as a bacterial metabolite, a toxin and a fungicide. | It is a cyclic ketone, an enol and an alpha-hydroxy ketone. | 0 |
A 5-HT3 agonist. | It has a role as a serotonergic agonist. | 0 |
It is a member of dihydroflavonols, a member of 3'-hydroxyflavanones, a pentahydroxyflavanone, a monomethoxyflavanone, a secondary alpha-hydroxy ketone and a member of 4'-hydroxyflavanones. | It has a role as a plant metabolite. | 0 |
It is an enantiomer of an aldehydo-L-mannose. | Aldehydo-D-mannose is the D-enantiomer of aldehydo-mannose. | 0 |
It is functionally related to a D-tagatofuranose. | It is a conjugate acid of a D-tagatofuranose 1,6-bisphosphate(4-). | 0 |
Nile red is an organic heterotetracyclic compound that is 5H-benzo[a]phenoxazin-5-one substituted at position 9 by a diethylamino group. | It is an organic heterotetracyclic compound, a cyclic ketone, an aromatic amine and a tertiary amino compound. | 0 |
9-cis-retinoic acid is a retinoic acid in which the exocyclic double bonds have 7E,9Z,11E,13E geometry. | It has a role as an antineoplastic agent, a retinoid X receptor agonist, a metabolite and a keratolytic drug. | 0 |
It is the active enantiomer of citalopram. | It has a role as an antidepressant and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. | 0 |
Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against alpha-glucosidase and aldose reductase. | It is a beta-D-glucoside, a dihydroxyflavanone, a monomethoxyflavanone, a flavanone glycoside and a monosaccharide derivative. | 0 |
It derives from a hydride of a 5alpha-ergostane. | Cycloeucalenol is a 3beta-sterol, a pentacyclic triterpenoid and a member of phytosterols. | 0 |
Sulfamethoxazole is an isoxazole (1,2-oxazole) compound having a methyl substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 3-position. | It is functionally related to a sulfanilamide. | 0 |
It is a haloalkane, an organobromine compound and an organochlorine compound. | 1-bromo-2-chloroethane is a haloalkane that is bromoethane substituted by chlorine at position 2. | 0 |
2-hydroxy-3-oxoadipic acid is an oxo dicarboxylic acid comprising adipic acid having the oxo group at the 3-position as well as a hydroxy substituent at the 2-position. | It is an oxo dicarboxylic acid, a secondary alpha-hydroxy ketone and a dicarboxylic fatty acid. | 0 |
It is a monocarboxylic acid amide, an organochlorine compound and an aromatic amide. | It is functionally related to a N-phenylacetamide. | 0 |
It has a role as a human metabolite and an Escherichia coli metabolite. | 2-phenylethanaminium is the cation obtained by protonation of the amino group of 2-phenylethylamine. | 0 |
It is an intermediate in dTDP-rhamnose biosynthesis. | DTDP-4-dehydro-beta-L-rhamnose is a dTDP-sugar having 4-dehydro-beta-L-rhamnose as the sugar component. | 0 |
It has a role as a hypoglycemic agent and an insulin secretagogue. | Glimepiride is a sulfonamide, a N-acylurea and a N-sulfonylurea. | 0 |
It is a conjugate acid of a Ponceau S(4-). | The tetrasodium salt is the biological stain 'Ponceau S'. | 0 |
It has a role as a bacterial metabolite. | It is a conjugate acid of a 3beta-hydroxycholest-5-en-26-oate. | 0 |
It is an icosanol and a secondary fatty alcohol. | Icosan-2-ol is a secondary fatty alcohol that is icosane substituted by a hydroxy group at position 2. | 0 |
It contains a cefotetan(2-). | It has a role as an antibacterial drug. | 0 |
Parfumine is a benzylisoquinoline alkaloid isolated from Fumaria vaillantii and Fumaria parviflora. | It is a benzylisoquinoline alkaloid, an azaspiro compound, an oxacycle and a member of phenols. | 0 |
It is a conjugate acid of a 12-oxododecanoate. | 12-oxododecanoic acid is an omega-oxo fatty acid that is dodecanoic acid carrying an oxo group at position 12. | 0 |
It is a pentacyclic triterpenoid and a hydroxy monocarboxylic acid. | Arjunolic acid is a pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). | 0 |
11beta,17beta-Dihydroxy-4,17-dimethylandrost-4-en-3-one is a 3-hydroxy steroid. | It has a role as an androgen. | 0 |
Phyllostine is an epoxide resulting from epoxidation of the 5-6 double bond of 2-(hydroxymethyl)-1,4-benzoquinone (the 5S,6R enantiomer). | It has a role as a Penicillium metabolite. | 0 |
Butyl salicylate is a member of phenols and a benzoate ester. | It is functionally related to a salicylic acid. | 0 |
It is a conjugate acid of an orthoperiodate(1-). | Orthoperiodic acid is an iodine oxoacid. | 0 |
It has a role as an EC 1.1.5.3 (glycerol-3-phosphate dehydrogenase) inhibitor. | Cardol is resorcinol substituted at position 5 by a pentadecyl chain. | 0 |
Benzothiazole is an organic heterobicyclic compound that is a fusion product between benzene and thiazole. | It has a role as a plant metabolite, a xenobiotic and an environmental contaminant. | 0 |
Ala-Leu is a dipeptide formed from L-alanyl and L-leucine residues. | It has a role as a metabolite. | 0 |
It has a role as a carcinogenic agent. | It is a genotoxic carcinogen, targeting the lung, liver, thyroid, and kidney. | 0 |
It has a role as a plant metabolite and a teratogenic agent. | It is a piperidine alkaloid, a N-acylpiperidine and a member of acetamides. | 0 |
(S)-(-)-citronellol is a citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3S-enantiomer). | It is an enantiomer of a (R)-(+)-citronellol. | 0 |
A protoporphyrinogen oxidase inhibitor, it is used as a herbicide to control broad-leaved weeds in soya and tobacco crops. | Sulfentrazone is a member of the class of triazoles that is 5-oxo-1,2,4-triazole which is substituted at positions 1, 3, and 4 by 2,4-dichloro-5-[(methylsulfonyl)amino]phenyl, methyl, and difluoromethyl groups, respectively. | 0 |
It is functionally related to an acridone. | Melicopidine is a member of acridines. | 0 |
2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol acetate is a member of the class of chromenes that is 2H-1-benzopyran-7-ol acetate substituted by methyl groups at positions 2 and 2, an ethyl group at position 4 and a 4-methoxyphenyl group at position 3 respectively. | It is a member of chromenes, a monomethoxybenzene and an acetate ester. | 0 |
It is functionally related to a nicotinamide. | Hydroxymethylnicotinamide is a pyridinecarboxamide. | 0 |
Lividomycin A is a member of the class of lividomycins that is lividomycin B in which position 4 of the diamino-L-idopyranosyl moiety has been converted into its alpha-D-mannopyranoside. | It is functionally related to a paromomycin and a lividomycin B. | 0 |
It is a member of quinazolines, a member of acrylamides, a substituted aniline, a member of bromobenzenes and a secondary carboxamide. | It has a role as an epidermal growth factor receptor antagonist. | 0 |
It is a hemisuccinate and an o-succinylhomoserine. | It has a role as a Saccharomyces cerevisiae metabolite and an Escherichia coli metabolite. | 0 |
It is a ketone and a secondary alcohol. | 5-hydroxyhexan-2-one is a ketone that is hexan-2-one in which one of the hydrogens at position 5 is replaced by a hydroxy group. | 0 |
Abacavir sulfate is an azaheterocycle sulfate salt that is the sulfate salt of the HIV-1 reverse transcriptase inhibitor abacavir. | It is functionally related to an abacavir. | 0 |
Pridinol is a piperidine substituted at position 1 by a 3-hydroxy-3,3-diphenylpropyl group. | It is a tertiary alcohol and a member of piperidines. | 0 |
Methyl syringate is a benzoate ester obtained by the formal condensation of carboxy group of syringic acid with methanol. | It is a benzoate ester, a dimethoxybenzene and a member of phenols. | 0 |