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All terms in CHEBI

Label	Id	Description
(2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	CHEBI_94054
CHEBI_21055	CHEBI_21055
2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide	CHEBI_94055
2-amino-2-deoxy-D-mannonic acid	CHEBI_21056	[A mannonic acid derivative in which the hydroxy group at position 2 has been replaced by an amino group.]
mannonic acid derivative	CHEBI_33776	[A hexonic acid derivative that is formally obtained from a mannonic acid.]
D-mannonic acid	CHEBI_33076	[The D-stereoisomer of mannonic acid.]
(S)-2-hydroxy-3-methylbutyric acid	CHEBI_60631	[The S-enantiomer of 2-hydroxy-3-methylbutyric acid. It is used as a chiral building block for peptide synthesis.]
(S)-2-hydroxy-3-methylbutyrate	CHEBI_744019	[The S-enantiomer of 2-hydroxy-3-methylbutyrate. The conjugate base of (S)-2-hydroxy-3-methylbutyric acid, formed by loss of a proton from the carboxy group, it is the major species present at physiological pH.]
(R)-2-hydroxy-3-methylbutyric acid	CHEBI_46415	[The R-enantiomer of 2-hydroxy-3-methylbutyric acid.]
N-(1-cyanocyclohexyl)-2-oxo-1-benzopyran-3-carboxamide	CHEBI_94056
CHEBI_21057	CHEBI_21057
N-acetyl group	CHEBI_60632	[An acetyl group (CHEBI:40574) attached to a nitrogen atom]
divalent carboacyl group	CHEBI_23855	[A divalent carboacyl group is a group formed by loss of OH from two carboxy groups of a polycarboxylic acid.]
10H-phenoxazine	CHEBI_94057
CHEBI_21058	CHEBI_21058
tetraethyl [(3-hydroxy-2-pyridyl)amino]methanediphosphonate	CHEBI_60633	[The tetraethyl ester of [[(3-hydroxypyridin-2-yl)amino]methylene]bisphosphonic acid]
2-chloro-N,N-dipropylquinazolin-4-amine	CHEBI_94050	[A member of the class of quinazolines that is quinazoline which is substituted by a chloro group and a dipropylnitrilo group at positions 2 and 4, respectively.]
lefradafiban	CHEBI_60634	[A member of the class of pyrrolidin-2-ones that is pyrrolidin-2-one in which the 3-pro-S-hydrogen is substituted by a 2-methoxy-2-oxoethyl group, while the 5-pro-S-hydrogen is substituted by a ({4'-[N-(methoxycarbonyl)carbamimidoyl]biphenyl-4-yl}oxy)methyl group. It is an orally active prodrug of fradafiban, a figrinogen receptor antagonist.]
platelet glycoprotein-IIb/IIIa receptor antagonist	CHEBI_50433	[Antagonist of platelet surface glycoprotein-IIb/IIIa which has a key role in hemostasis and thrombosis such as platelet adhesion and aggregation.]
fradafiban	CHEBI_73266	[A pyrrolidinone that is pyrrolidin-2-one which is substituted at positions 3 and 5 by carboxymethyl and hydroxymethyl groups, respectively, and in which the hydrogen of the resulting alcoholic hydroxy group is replaced by a 4'-carbamimidoylbiphenyl-4-yl group (the S,S-diastereoisomer). A figrinogen receptor antagonist.]