New Search

Item 5 of 5 (back to results)
Previous previous

alogliptin benzoate
A benzoate salt obtained by combining equimolar amounts of alogliptin and benzoic acid. Used for treatment of type 2 diabetes.

Current search:

03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > peptidase inhibitor [CHEBI:60258] > dipeptidyl peptidase-4 inhibitor [CHEBI:68612]
×

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
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 peptidase inhibitor [CHEBI:60258] (10) 
 dipeptidyl peptidase-4 inhibitor [CHEBI:68612] (5) 
 alogliptin benzoate [CHEBI:72324] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 hypoglycemic agent [CHEBI:35526] (29) 
 alogliptin benzoate [CHEBI:72324] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 benzoate salt [CHEBI:72325] (1) 
 alogliptin benzoate [CHEBI:72324] (1)
ChEBI Compound Accession Identifier:   [CHEBI:72324]
ChEBI Compound Description:   A benzoate salt obtained by combining equimolar amounts of alogliptin and benzoic acid. Used for treatment of type 2 diabetes.
ChEBI Compound Identification Number:   72324
ChEBI InChI Value:   "InChI=1S/C18H21N5O2.C7H6O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19;8-7(9)6-4-2-1-3-5-6/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3;1-5H,(H,8,9)/t15-;/m1./s1"
ChEBI InChIKey Value:   KEJICOXJTRHYAK-XFULWGLBSA-N
ChEBI Compound Name:   alogliptin benzoate
ChEBI SMILES Value:   OC(=O)c1ccccc1.Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O
ChEBI Substance ID:   160962874
ChEBI URL:   ChEBI:72324
ChemSpider ID:   17246652
Ontomatica Chemical Accession Key (OnChAKey):   KEJICOXJTRHYAK_XFULWGLBSA_N_000_000000
PubChem Compound ID:   16088021