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more general categories	information about this item
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
hypoglycemic agent [CHEBI:35526] (29)	glimepiride [CHEBI:5383] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
pnictogen molecular entity [CHEBI:33302] (10027)
nitrogen molecular entity [CHEBI:51143] (7930)
amide [CHEBI:32988] (1863)
primary amide [CHEBI:33256] (1586)
sulfonamide [CHEBI:35358] (106)	glimepiride [CHEBI:5383] (1)
ureas [CHEBI:47857] (101)
N-acylurea [CHEBI:74266] (18)	glimepiride [CHEBI:5383] (1)
chalcogen molecular entity [CHEBI:33304] (15225)
sulfur molecular entity [CHEBI:26835] (1541)
sulfur oxoacid derivative [CHEBI:33424] (628)
sulfonic acid derivative [CHEBI:33552] (393)
sulfonamide [CHEBI:35358] (106)	glimepiride [CHEBI:5383] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
oxoacid derivative [CHEBI:33241] (3254)
sulfur oxoacid derivative [CHEBI:33424] (628)
sulfonic acid derivative [CHEBI:33552] (393)
sulfonamide [CHEBI:35358] (106)	glimepiride [CHEBI:5383] (1)
ChEBI Compound Accession Identifier:	[CHEBI:5383]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	5383
ChEBI InChI Value:	InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
ChEBI InChIKey Value:	WIGIZIANZCJQQY-RUCARUNLSA-N
ChEBI Compound Name:	glimepiride
ChEBI SMILES Value:	CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O
ChEBI Substance ID:	8145852
ChEBI URL:	ChEBI:5383
ChemSpider ID:	16740595
Ontomatica Chemical Accession Key (OnChAKey):	WIGIZIANZCJQQY_RUCARUNLSA_N_000_000000
PubChem Compound ID:	3476