Item 3 of 11 (back to results) previous next tolbutamide A urea that consists of 1-butylurea having a tosyl group attached at the 3-position.

Current search: 03. Biological Effects of Specific Chemicals: biophysical uses [CHEBI:52208] > membrane transport modulator [CHEBI:38632] > potassium channel modulator [CHEBI:50510] × Select any link to see items in a related category. more general categories    information about this item 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