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It has a role as a chromogenic compound. | It functions as a chromogenic substance. | 1 |
It has a role as a fungal xenobiotic metabolite. | It functions as a metabolite of foreign substances in fungi. | 1 |
Thiocyanic acid is a hydracid that is cyanic acid in which the oxygen is replaced by a sulfur atom. | Thiocyanic acid is a type of hydracid that is formed when the oxygen atom in cyanic acid is substituted by a sulfur atom. | 1 |
(R)-pantolactone is a butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 3 and two methyl groups at position 4 (the R-stereoisomer). | (R)-pantolactone is a type of butan-4-olide, characterized as a dihydrofuran-2(3H)-one with a hydroxy substituent at the 3rd position and a pair of methyl substituents at the 4th position, exhibiting R-stereoisomerism. | 1 |
It has a role as an agrochemical, a herbicide and an EC 2.2.1.6 (acetolactate synthase) inhibitor. | It serves as an agrochemical, a weed killer, and an inhibitor for EC 2.2.1.6 (acetolactate synthase). | 1 |
It is a monothioacetal, a primary alcohol, an oxacycle and a nucleoside analogue. | It is a compound that belongs to the monothioacetals, primary alcohols, oxacycles, and nucleoside analogues categories. | 1 |
It is a methoxy-1,3,5-triazine and a diamino-1,3,5-triazine. | It belongs to the group of methoxy-1,3,5-triazines and is also a part of the diamino-1,3,5-triazines. | 1 |
It is a carboxylic ester and a methyl sulfide. | It is an ester of carboxylic acid and also a sulfide of methyl. | 1 |
It contains a betazole. | It includes a betazole component. | 1 |
It has a role as a metabolite. | It functions as a metabolic intermediate. | 1 |
4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide is a benzamide resulting from the formal condensation of the carboxy group of 4-(dimethylamino)benzoic acid with the amino group of 7-amino-N-hydroxyheptanamide. | 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide is a benzamide derivative that is formed through the formal condensation of the carboxylic acid group of 4-(dimethylamino)benzoic acid with the amino group of 7-amino-N-hydroxyheptanamide. | 1 |
Sulfadimethoxine is a sulfonamide consisting of pyrimidine having methoxy substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position. | Sulfadimethoxine is a sulfonamide that is composed of a pyrimidine ring with methoxy groups at the 2- and 6-positions, and a 4-aminobenzenesulfonamido group attached at the 4-position. | 1 |
5-amino-6-(5-phospho-beta-D-ribosylamino)uracil is an N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue. | 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil is an N-glycosyl compound that is composed of 5,6-diaminouracil, where one of the hydrogen atoms on the 6-amino group is replaced by a residue of 5-phospho-beta-D-ribose. | 1 |
It has a role as a xenobiotic, an environmental contaminant and an insecticide. | It functions as a foreign substance, a pollutant in the environment, and a pesticide. | 1 |
It is an adenosine 5'-phosphate and a nucleoside pentaphosphate. | It is an adenosine 5'-phosphate and a member of the nucleoside pentaphosphates group. | 1 |
It has a role as an Escherichia coli metabolite and a mouse metabolite. | It functions as a metabolite in both Escherichia coli and mice. | 1 |
2-(4-ethoxyphenyl)-2-methylpropan-1-ol is a member of propan-1-ols and an aromatic ether. | 2-(4-ethoxyphenyl)-2-methylpropan-1-ol belongs to the propan-1-ol group and is an aromatic ether compound. | 1 |
Mephenytoin is an imidazolidine-2,4-dione (hydantoin) in which the imidazolidine nucleus carries a methyl group at N-3 and has ethyl and phenyl substituents at C-5. | Mephenytoin is a member of the imidazolidine-2,4-dione (hydantoin) group, characterized by an imidazolidine nucleus with a methyl group at the N-3 position and both ethyl and phenyl substituents at the C-5 position. | 1 |
It has a role as a flavouring agent and a fragrance. | It serves as an agent for flavoring and aroma. | 1 |
It derives from a hydride of a pregnane. | It originates from a pregnane hydride. | 1 |
Beta-D-arabinofuranose 5-phosphate is an D-arabinose 5-phosphate that is beta-D-arabinofuranose attached to a phosphate group at position 5. | Beta-D-arabinofuranose 5-phosphate is a compound formed by the attachment of a phosphate group at the 5th position of beta-D-arabinofuranose, which is a derivative of D-arabinose 5-phosphate. | 1 |
Phosphane is the simplest phosphine, consisting of a single phosphorus atom with three hydrogens attached. | Phosphane is the most basic form of phosphine, comprising a sole phosphorus atom bonded with three hydrogen atoms. | 1 |
It is functionally related to a 2-chloropyridine and a cyanamide. | It has a functional association with 2-chloropyridine and cyanamide. | 1 |
It is a conjugate acid of a (S)-2,3,4,5-tetrahydrodipicolinate(2-). | It is the acid form associated with (S)-2,3,4,5-tetrahydrodipicolinate(2-). | 1 |
It derives from a hydride of an androstane. | It originates from an androstane hydride. | 1 |
Thiamine(1+) diphosphate is a thiamine phosphate that is thiamine(1+) in which the hydroxy group has been replaced by a diphosphate group. | Thiamine(1+) diphosphate is a derivative of thiamine phosphate where the hydroxyl group has been substituted with a diphosphate group, making it a form of thiamine(1+). | 1 |
It has a role as a catalyst. | It functions as a catalytic agent. | 1 |
Atromentin is a member of the class of dihydroxy-1,4-benzoquinones that is 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione which is substituted by a 4-hydroxyphenyl group at positions 3 and 6. | Atromentin belongs to the category of dihydroxy-1,4-benzoquinones, specifically, it is 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione, which has a 4-hydroxyphenyl group attached at positions 3 and 6. | 1 |
4-guanidinobutanoic acid is the 4-guanidino derivative of butanoic acid. | 4-guanidinobutanoic acid is the derivative of butanoic acid that contains a 4-guanidino group. | 1 |
Duloxetine is a member of thiophenes. | Duloxetine belongs to the thiophene class. | 1 |
Phosphocholine is the phosphate of choline; and the parent compound of the phosphocholine family. | Phosphocholine is the derivative of choline that contains a phosphate group; it serves as the primary constituent of the phosphocholine compounds. | 1 |
It is a member of acetophenones and a dimethoxybenzene. | It belongs to the acetophenones group and is a type of dimethoxybenzene. | 1 |
3-methylbenzyl alcohol is a methylbenzyl alcohol that is toluene in which one of the meta hydrogens has been replaced by a hydroxymethyl group. | 3-methylbenzyl alcohol is a type of methylbenzyl alcohol derived from toluene, where one of the hydrogen atoms at the meta position is substituted by a hydroxymethyl group. | 1 |
P-quaterphenyl is a benzenoid aromatic compound that consists of four phenyl groups connected to each other in the para position. | P-quaterphenyl is a benzenoid aromatic substance comprising four phenyl groups linked to one another at the para position. | 1 |
It exhibits antihypertensive activity. | It demonstrates activity against high blood pressure. | 1 |
It has a role as an EC 1.14.13.39 (nitric oxide synthase) inhibitor and a metabolite. | It functions as an inhibitor for EC 1.14.13.39 (nitric oxide synthase) and as a metabolite. | 1 |
It is a quinoxaline derivative, an aromatic ether, a monocarboxylic acid and an organochlorine compound. | This compound is a derivative of quinoxaline, an aromatic ether, a single-carboxylic acid, and an organochlorine substance. | 1 |
It has a role as a chromogenic compound. | It functions as a compound that produces color. | 1 |
It is a dichlorobenzene, a terminal acetylenic compound and a member of benzamides. | It belongs to the category of benzamides, is a terminal acetylenic compound, and is also a type of dichlorobenzene. | 1 |
It has a role as a biomarker. | It serves as an indicator in biological systems. | 1 |
It is an enantiomer of a (S)-reticuline. | It is an optical isomer belonging to the (S)-reticuline group. | 1 |
Sandaracopimaric acid is a pimarane diterpenoid that is (1S,4aS,4bS,7R,10aS)-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene carrying a carboxy group at position 1 and a vinyl group at position 7. | Sandaracopimaric acid, a diterpenoid of the pimarane type, is characterized as (1S,4aS,4bS,7R,10aS)-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene, featuring a carboxy group at the 1st position and a vinyl group at the 7th position. | 1 |
2-hydroxybenzoic acid (3,3,5-trimethylcyclohexyl) ester is a benzoate ester and a member of phenols. | 2-hydroxybenzoic acid (3,3,5-trimethylcyclohexyl) ester is a part of the benzoate ester group and belongs to the phenols family. | 1 |
Ethyl 4-oxobutanoate is a carboxylic ester obtained by the formal condensation of the carboxy group of succinic semialdehyde with ethanol. | Ethyl 4-oxobutanoate is a carboxylic ester derived from the formal condensation of the carboxy group in succinic semialdehyde with ethyl alcohol. | 1 |
It is an enantiomer of a beta-D-fucose. | It is a counterpart belonging to the beta-D-fucose family of enantiomers. | 1 |
It is a 2-hydroxydicarboxylic acid and a dicarboxylic fatty acid. | This compound is a 2-hydroxydicarboxylic acid and simultaneously belongs to the category of dicarboxylic fatty acids. | 1 |
It is a conjugate acid of a L-5-carboxylatomethylhydantoin(1-). | It is the acid form of an L-5-carboxylatomethylhydantoin(1-) conjugate. | 1 |
It has a role as a vasodilator agent. | It functions as an agent that dilates blood vessels. | 1 |