New Search

Item 1 of 1 (back to results)

glyburide
null


Current search:

Select any link to see items in a related category.

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) 
 glyburide [CHEBI:5441] (1)
 cardiovascular drug [CHEBI:35554] (162) 
 anti-arrhythmia drug [CHEBI:38070] (56) 
 glyburide [CHEBI:5441] (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) 
 glyburide [CHEBI:5441] (1)
 ureas [CHEBI:47857] (101) 
 glyburide [CHEBI:5441] (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) 
 glyburide [CHEBI:5441] (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) 
 glyburide [CHEBI:5441] (1)
ChEBI Compound Accession Identifier  [CHEBI:5441]
ChEBI Compound Description  null
ChEBI Compound Identification Number  5441
ChEBI InChI Value  InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
ChEBI InChIKey Value  ZNNLBTZKUZBEKO-UHFFFAOYSA-N
ChEBI Compound Name  glyburide
ChEBI SMILES Value  COc1ccc(Cl)cc1C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1
ChEBI Substance ID  8147024
ChEBI URL  ChEBI:5441
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  ZNNLBTZKUZBEKO_UHFFFAOYSA_N_000_000000
PubChem Compound ID  3488