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chlorpropamide
Urea in which a hydrogen attached to one of the nitrogens is substituted by 4-chlorobenzenesulfonyl and a hydrogen attached to the other nitrogen is substituted by propyl. Chlorpropamide is a hypoglycaemic agent used in the treatment of type 2 (non-insulin-dependent) diabetes mellitus not responding to dietary modification.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > hypoglycemic agent [CHEBI:35526] > chlorpropamide [CHEBI:3650]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 hypoglycemic agent [CHEBI:35526] (29) 
 chlorpropamide [CHEBI:3650] (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) 
 chlorpropamide [CHEBI:3650] (1)
 ureas [CHEBI:47857] (101) 
 chlorpropamide [CHEBI:3650] (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) 
 chlorpropamide [CHEBI:3650] (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) 
 chlorpropamide [CHEBI:3650] (1)
ChEBI Compound Accession Identifier  [CHEBI:3650]
ChEBI Compound Description  Urea in which a hydrogen attached to one of the nitrogens is substituted by 4-chlorobenzenesulfonyl and a hydrogen attached to the other nitrogen is substituted by propyl. Chlorpropamide is a hypoglycaemic agent used in the treatment of type 2 (non-insulin-dependent) diabetes mellitus not responding to dietary modification.
ChEBI Compound Identification Number  3650
ChEBI InChI Value  InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
ChEBI InChIKey Value  RKWGIWYCVPQPMF-UHFFFAOYSA-N
ChEBI Compound Name  chlorpropamide
ChEBI SMILES Value  CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1
ChEBI Substance ID  93578309
ChEBI URL  ChEBI:3650
ChemSpider ID  2626
Ontomatica Chemical Accession Key (OnChAKey)  RKWGIWYCVPQPMF_UHFFFAOYSA_N_000_000000
PubChem Compound ID  2727