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An estrogen receptor antagonist, it is used in the treatment of breast cancer.
Fulvestrant is a 3-hydroxy steroid that is 17beta-estradiol in which the 7alpha hydrogen has been replaced by a nonyl group in which one of the hydrogens of the terminal methyl has been replaced by a (4,4,5,5,5-pentafluoropentyl)sulfinyl group.
0
It is a conjugate acid of a 3-bromo-4,5-dihydroxybenzoate.
It is a member of bromobenzenes and a dihydroxybenzoic acid.
0
It is functionally related to a formamidine.
N'-(3-hydroxyphenyl)-N,N-dimethylformamidine is a member of phenols and a member of formamidines.
0
It has a role as an antifeedant.
Triphenyltin(1+) is an organotin compound.
0
(S)-2-acetamido-6-oxopimelic acid is an oxo dicarboxylic acid, a N-acyl-amino acid and a dicarboxylic fatty acid.
It is functionally related to a (S)-2-amino-6-oxopimelic acid.
0
It is a member of uridines and a monocarboxylic acid.
Uridin-5-yloxyacetic acid is a derivative of uridine, bearing an additional carboxymethoxy substituent at position 5 on the uracil ring.
0
Estramustine sodium phosphate is an organic sodium salt which is the disodium salt of estramustine phosphate.
It contains an estramustine phosphate(2-).
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Cyanidin cation is an anthocyanidin cation that is flavylium substituted at positions 3, 3', 4', 5 and 7 by hydroxy groups.
It has a role as a metabolite, a neuroprotective agent and an antioxidant.
0
It has a role as a plant metabolite.
Dihydrochalcone is a member of the class of dihydrochalcones that is acetophenone in which one of the hydrogens of the methyl group is replaced by a benzyl group.
0
It has a role as a human xenobiotic metabolite.
Tropic acid is a 3-hydroxy monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a phenyl group, and one of the methyl hydrogens is substituted by a hydroxy group.
0
Cyanidin 3-O-beta-D-glucoside betaine is an oxonium betaine that is the conjugate base of cyanidin 3-O-beta-D-glucoside, arising from selective deprotonation of the 5-hydroxy group on the chromene ring; major species at pH 7.3.
It is a beta-D-glucoside and an oxonium betaine.
0
It derives from a hydride of a hexane.
3-hexanone is a dialkyl ketone that is hexane in which the two methylene protons at position 3 have been replaced by an oxo group.
0
It is functionally related to a 2-naphthol.
Beta-naphthyl N-acetylphenylalaninate is an alpha-amino acid ester obtained by the fromal condensation of N-acetylphenylalanine with 2-naphthol.
0
Succinate(2-) is a dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of succinic acid.
It has a role as a human metabolite and a Saccharomyces cerevisiae metabolite.
0
It has a role as a plant metabolite, a human metabolite, a Daphnia magna metabolite and an algal metabolite.
It is a long-chain fatty acid, a straight-chain saturated fatty acid and a saturated fatty acid.
0
Alloxan is a member of the class of pyrimidones, the structure of which is that of perhydropyrimidine substituted at C-2, -4, -5 and -6 by oxo groups.
It has a role as a hyperglycemic agent and a metabolite.
0
It is an enantiomer of a (S)-4-hydroxymandelic acid.
(R)-4-hydroxymandelic acid is a 4-hydroxymandelic acid that has R-configuration.
0
N(alpha)-methyl-L-histidine is a N(alpha)-methyl-L-histidines that is L-histidine bearing a single methyl substituent at the N(alpha)-position.
It is a tautomer of a N(alpha)-methyl-L-histidine zwitterion.
0
It is functionally related to a tetracarboxylic acid.
Nicofuranose is an organooxygen compound.
0
It is used to test for the presence of an enzyme, beta-glucosidase, which cleaves the glycosidic bond to give 5-bromo-4-chloro-3-hydroxy-1H-indole, which immediately dimerises to give an intensely blue product.
It is an indolyl carbohydrate, an organobromine compound, an organochlorine compound, a D-aldohexose derivative and a beta-D-glucoside.
0
It is functionally related to an alpha-D-glucose.
Alpha-D-glucose 3-phosphate is a D-glucopyranose 3-phosphate.
0
It has a role as a mouse metabolite.
2-naphthaldehyde is a naphthaldehyde that is naphthalene substituted by a formyl group at position 2.
0
It is an undecanol and a secondary alcohol.
It has a role as an animal metabolite.
0
It has a role as a metabolite.
Butyl octanoate is an octanoate ester obtained by the formal condensation of the carboxy group of octanoic acid with the hydroxy group of butanol.
0
Desferrioxamine E is a cyclic hydroxamic acid siderophore that is produced by several bacterial species and exhibits antitumour activity.
It is a cyclic desferrioxamine, a macrocycle and a cyclic hydroxamic acid.
0
It has a role as an anaesthetic.
1,2-difluorobenzene is a difluorobenzene carrying fluoro groups at positions 1 and 2.
0
It has a role as an archaeal metabolite.
It is an enantiomer of a sn-glycerol 3-phosphate.
0
It is functionally related to a phytanic acid.
2-hydroxyphytanic acid is an alpha-hydroxy fatty acid formed from phytanic acid by bacterial cytochrome P450; and also formed in human peroxisomal disorders.
0
It is a member of phenols and a member of acetamides.
Paracetamol is a member of the class of phenols that is 4-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group.
0
Ethyl octadecanoate is an octadecanoate ester obtained by formal condensation between the carboxy group of octadecanoic (stearic) acid and the hydroxy group of ethanol.
It has a role as a plant metabolite.
0
It has a role as a flavouring agent, an antimicrobial agent and a food component.
It forms a principal component of the essential oils from bergamot and lavender.
0
O-phosphorylhomoserine is an O-phosphoamino acid in which the amino acid specified is homoserine.
It is a homoserine derivative and an O-phosphoamino acid.
0
It is an enantiomer of a (R)-norreticuline.
It has a role as an EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor.
0
It is a conjugate acid of a 2-oxooctanoate.
It is functionally related to an octanoic acid.
0
It is functionally related to a pimelic acid.
It is a conjugate acid of a 2-oxopimelate(2-).
0
It has a role as a serotonin uptake inhibitor and an antidepressant.
Sertraline hydrochloride is a hydrochloride resulting from the reaction of equimolar amounts of sertraline and hydrogen chloride.
0
Podecdysone B is a phytoecdysteroid that consists of 5beta-cholesta-8,14-dien-6-one bearing five hydroxy substituents at positions 2, 3, 20, 22 and 25.
It is a 2beta-hydroxy steroid, a 3beta-hydroxy steroid, a 20-hydroxy steroid, a 22-hydroxy steroid, a 26-hydroxy steroid, a 6-oxo steroid and a phytoecdysteroid.
0
It is a 3-oxo monocarboxylic acid and a non-proteinogenic alpha-amino acid.
2-amino-3-oxobutanoic acid is an alpha-amino acid that is acetoacetic acid which is substituted by an amino group at position 2.
0
It has a role as a plant metabolite and a volatile oil component.
Tetradecane is a straight chain alkane consisting of 14 carbon atoms.
0
It is a 17beta-hydroxy steroid, an androstanoid, a 6beta-hydroxy steroid and a 3-oxo-Delta(4) steroid.
It is functionally related to a testosterone.
0
It is a dihydroxyflavone and a dimethoxyflavone.
It is functionally related to a scutellarein.
0
A liquid at room temperature (m.p.
Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine.
0
It is a conjugate base of a (-)-(R)-19-hydroxytabersonine(1+).
19-Hydroxytabersonine is an alkaloid and a methyl ester.
0
It is a conjugate acid of a cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate.
This is the corresponding acid form of a cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate.
1
It is a tautomer of a baclofen zwitterion.
A baclofen zwitterion can be considered as an alternate form of this compound due to tautomerism.
1
It is functionally related to an aklavinone.
It has a functional association with an aklavinone.
1
It has a role as a human urinary metabolite.
It functions as a metabolite found in human urine.
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It has a role as an osmotic diuretic, a sweetening agent, an antiglaucoma drug, a metabolite, an allergen, a hapten, a food bulking agent, a food anticaking agent, a food humectant, a food stabiliser, a food thickening agent, an Escherichia coli metabolite and a member of compatible osmolytes.
It serves as an osmotic diuretic, a sweetener, an antiglaucoma medication, a metabolic substance, an allergen, a hapten, an agent for bulking in food, an anti-caking agent in food, a food humectant, a food stabilizer, a food thickener, a metabolite for Escherichia coli, and a constituent of compatible osmolytes.
1
Azaperone is an N-arylpiperazine that is 2-(piperazin-1-yl)pyridine in which the amino hydrogen is replaced by a 3-(4-fluobenzoyl)propyl group.
Azaperone is a member of the N-arylpiperazine class, specifically a derivative of 2-(piperazin-1-yl)pyridine, where the amino hydrogen is substituted with a 3-(4-fluobenzoyl)propyl group.
1
Isopimaric acid is a diterpenoid, a carbotricyclic compound and a monocarboxylic acid.
Isopimaric acid is a member of the diterpenoids, a tricyclic carbocyclic compound, and a single-carboxyl acid.
1
It is functionally related to a propane-1,2-diol and a methacrylic acid.
It has a functional association with propane-1,2-diol and methacrylic acid.
1
It has a role as a diuretic and an antihypertensive agent.
It functions as a diuretic and an agent against hypertension.
1
3-(3,4-dihydroxyphenyl)lactic acid is a 2-hydroxy monocarboxylic acid and a member of catechols.
3-(3,4-dihydroxyphenyl)lactic acid is a type of 2-hydroxy monocarboxylic acid and belongs to the catechols group.
1
It is used as its hydrochloride salt for the treatment of hyponatraemia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH).
The hydrochloride salt form of this compound is utilized for managing hyponatremia (insufficient sodium levels in the blood), a condition triggered by the syndrome of inappropriate antidiuretic hormone (SIADH).
1
Sedoheptulose 7-phosphate is a ketoheptose phosphate consisting of sedoheptulose having a phosphate group at the 7-position.
Sedoheptulose 7-phosphate is a phosphate derivative of ketoheptose, specifically sedoheptulose, with a phosphate group attached at its 7-position.
1
Tristearoylglycerol is a triglyceride that is glycerol in which all three hydroxy groups have been formally esterified with stearic acid.
Tristearoylglycerol is a type of triglyceride that is formed when glycerol has all three of its hydroxyl groups reacted with stearic acid to form esters.
1
It is functionally related to a 2,3-di-O-phytanyl-sn-glycerol.
It has a functional association with 2,3-di-O-phytanyl-sn-glycerol.
1
Streptomycin 3''-phosphate is a streptomycin phosphate having the phosphate group placed at the 3''-position.
Streptomycin 3''-phosphate is a variant of streptomycin phosphate where the phosphate group is located at the 3''-position.
1
It has a role as an androgen.
It functions as an androgen.
1
It is a conjugate acid of a pipecolate.
It is the acid form of a pipecolic compound.
1
It is a conjugate acid of a 2-deoxy-D-ribose 5-phosphate(2-).
It is the acid form conjugated with 2-deoxy-D-ribose 5-phosphate(2-).
1
It is a tripeptide, a thiol and a L-cysteine derivative.
This compound is a tripeptide, a thiol derivative, and belongs to the category of L-cysteine derivatives.
1
It contains a propidium.
It includes an element of propidium.
1
It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor and an agrochemical.
It functions as an inhibitor for EC 3.1.1.7 (acetylcholinesterase) and as an agrochemical product.
1
It has a role as a metabolite.
It functions as a metabolic intermediate.
1
It has a role as a mutagen and an allergen.
It functions as a mutagenic and allergenic substance.
1
It has a role as a TRPM4 channel inhibitor.
It functions as an inhibitor of the TRPM4 channel.
1
3-ketosucrose is a glycosyl glycoside which is an intermediate in the breakdown of sucrose.
3-ketosucrose is a glycosyl glycoside that serves as a intermediate stage in the sucrose degradation process.
1
It is a member of 1,2,4-triazines and a nucleobase analogue.
It belongs to the family of 1,2,4-triazines and is an analogue of a nucleobase.
1
It is functionally related to an ampicillin and a sulbactam.
It has a functional association with both ampicillin and sulbactam.
1
It is a NAD(P)H and a NAD.
It is both a NAD(P)H and a NAD molecule.
1
(S)-malic acid is an optically active form of malic acid having (S)-configuration.
(S)-malic acid is a form of malic acid that is optically active and possesses an (S)-configuration.
1
3-hydroxy-L-kynurenine is a 3-hydroxykynurenine.
3-hydroxy-L-kynurenine is a form of 3-hydroxykynurenine.
1
It is a member of chromones, a member of phenols and an aromatic ether.
It belongs to the chromones group, is part of the phenols family, and is an aromatic ether compound.
1
L-4-hydroxyphenylglycine is the L-enantiomer of 4-hydroxyphenylglycine.
L-4-hydroxyphenylglycine is the left-handed version of 4-hydroxyphenylglycine.
1
It is functionally related to a beta-amino acid.
It has a functional association with a beta-amino acid.
1
It is an alpha-amino acid, a polar amino acid and a sulfur-containing amino acid.
It is an amino acid that is alpha, polar, and contains sulfur.
1
It is an ethyl ester, an organochlorine compound, a quinoxaline derivative and an aromatic ether.
It is an ethyl ester, a chlorinated organic compound, a derivative of quinoxaline, and an aromatic ether.
1
It is functionally related to a succinic acid.
It has a functional association with succinic acid.
1
3-phosphoglyceric acid is a monophosphoglyceric acid having the phospho group at the 3-position.
3-phosphoglyceric acid is a type of monophosphoglyceric acid that possesses a phospho group located at the 3-position.
1
A slowly hydrolysed muscarinic agonist with no nicotinic effects, it is used as its chloride salt to increase smooth muscle tone, as in the gastrointestinal tract following abdominal surgery, treatment of gastro-oesophageal reflux disease, and as an alternative to catheterisation in the treatment of non-obstructive urinary retention.
A chloride salt of a muscarinic agonist that hydrolyses gradually and possesses no nicotinic effects, it is utilized to enhance the tone of smooth muscles, such as in the gastrointestinal tract post-abdominal surgery, managing gastro-oesophageal reflux disease, and as a substitute for catheterisation in addressing non-obstructive urinary retention.
1
It is a member of bromomethanes and a bromohydrocarbon.
It belongs to the bromomethanes group and is a type of bromohydrocarbon.
1
Perfluorodecalin is a fluorocarbon that is decalin in which every hydrogen is replaced by fluorine.
Perfluorodecalin is a fluorocarbon that represents a form of decalin where each hydrogen atom is substituted by fluorine.
1
It has a role as a detergent.
It functions as a detergent.
1
It is functionally related to a tetracarboxylic acid.
It has a functional association with a four-caboxylic acid.
1
It has a role as a prosthetic group, a coenzyme, a nutraceutical, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a mouse metabolite, a cofactor and a fundamental metabolite.
It functions as a prosthetic group, a coenzyme, a nutritional supplement, a human metabolic product, a metabolite in Saccharomyces cerevisiae, a metabolite in Escherichia coli, a mouse metabolic product, a cofactor, and a basic metabolite.
1
(R)-1-aminopropan-2-yl phosphate is a 1-aminopropan-2-yl phosphate.
(R)-1-aminopropan-2-yl phosphate is an instance of 1-aminopropan-2-yl phosphate.
1
Lanigerol is a diterpenoid of icetexane type isolated from roots of Salvia lanigera and has been shown to exhibit antibacterial activity.
Lanigerol, a diterpenoid of the icetexane type, is obtained from the roots of Salvia lanigera and is known to demonstrate antibacterial properties.
1
Also a potent inhibitor of adenosine deaminase.
Another strong suppressor of adenosine deaminase.
1
It is a member of hydroquinones and a methylbenzene.
It belongs to the group of hydroquinones and is a type of methylbenzene.
1
It has a role as an epitope, an explosive, a hapten and an allergen.
It functions as a site for antibody attachment, a combustible substance, an antigen component, and an allergy trigger.
1
It is a benzothiadiazine, a sulfonamide and an organochlorine compound.
This compound is a member of the benzothiadiazine class, a part of the sulfonamide group, and is also an organochlorine substance.
1
L-Proline is the only one of the twenty DNA-encoded amino acids which has a secondary amino group alpha to the carboxyl group.
L-Proline is the sole amino acid among the twenty encoded by DNA that possesses a secondary amino group adjacent to its carboxyl group.
1
It binds to nucleic acids and can be used in standardised staining techniques suitable for automated cell-pattern recognition.
It has the ability to adhere to nucleic acids and can be utilized in standardized staining methods that are compatible with automated cell-pattern identification.
1
Heptadecan-1-ol is a long-chain primary fatty alcohol that is heptadecane in which one of the terminal methyl hydrogens is replaced by a hydroxy group.
Heptadecan-1-ol is a primary fatty alcohol with a long chain, derived from heptadecane, where one of the terminal methyl hydrogen atoms is substituted by a hydroxyl group.
1
Microcystin-LR is a microcystin consisting of D-alanyl, L-leucyl, (3S)-3-methyl-D-beta-aspartyl,L-arginyl, 2S,3S,4E,6E,8S,9S)-3-amino-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyldecanoyl, D-gamma-glutamyl, and 2,3-didehydro-N-methylalanyl residues joined into a 25-membered macrocycle.
Microcystin-LR is a type of microcystin, composed of D-alanyl, L-leucyl, (3S)-3-methyl-D-beta-aspartyl, L-arginyl, (2S,3S,4E,6E,8S,9S)-3-amino-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyldecanoyl, D-gamma-glutamyl, and 2,3-didehydro-N-methylalanyl units linked together to form a 25-membered macrocycle.
1
Diepoxybutane is an epoxide.
Diepoxybutane belongs to the family of epoxides.
1
A dopamine D2 receptor agonist, cabergoline is used in the management of Parkinson's disease and of disorders associated with hyperprolactinaemia.
Cabergoline, which is an agonist of the dopamine D2 receptor, finds application in the treatment of Parkinson's disease and conditions related to high prolactin levels.
1
It is a member of ureas and a one-carbon compound.
It belongs to the family of ureas and is a compound with one carbon atom.
1
It contains a tellurite.
It has a component of tellurite.
1