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tolbutamide
A urea that consists of 1-butylurea having a tosyl group attached at the 3-position.


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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biophysical uses [CHEBI:52208] (136) 
 membrane transport modulator [CHEBI:38632] (122) 
 potassium channel modulator [CHEBI:50510] (11) 
 potassium channel blocker [CHEBI:50509] (10) 
 tolbutamide [CHEBI:27999] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 hypoglycemic agent [CHEBI:35526] (29) 
 tolbutamide [CHEBI:27999] (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) 
 tolbutamide [CHEBI:27999] (1)
 ureas [CHEBI:47857] (101) 
 tolbutamide [CHEBI:27999] (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) 
 tolbutamide [CHEBI:27999] (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) 
 tolbutamide [CHEBI:27999] (1)
ChEBI Compound Accession Identifier  [CHEBI:27999]
ChEBI Compound Description  A urea that consists of 1-butylurea having a tosyl group attached at the 3-position.
ChEBI Compound Identification Number  27999
ChEBI InChI Value  InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
ChEBI InChIKey Value  JLRGJRBPOGGCBT-UHFFFAOYSA-N
ChEBI Compound Name  tolbutamide
ChEBI SMILES Value  CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
ChEBI Substance ID  8144417
ChEBI URL  ChEBI:27999
ChemSpider ID  5304
Ontomatica Chemical Accession Key (OnChAKey)  JLRGJRBPOGGCBT_UHFFFAOYSA_N_000_000000
PubChem Compound ID  5505