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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
alogliptin [CHEBI:72323] (1)
05. Industrial Uses
05. Industrial Uses
alogliptin [CHEBI:72323] (1)
08. Chemical Category
08. Chemical Category
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
alogliptin [CHEBI:72323] (1)
ChEBI Compound Accession Identifier :
[CHEBI:72323]
ChEBI Compound Description :
A piperidine that is 3-methyl-2,4-dioxo-3,4-dihydropyrimidine carrying additional 2-cyanobenzyl and 3-aminopiperidin-1-yl groups at positions 1 and 2 respectively (the R-enantiomer). Used in the form of its benzoate salt for treatment of type 2 diabetes.
ChEBI Compound Identification Number :
72323
ChEBI InChI Value :
InChI=1S/C18H21N5O2/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/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3/t15-/m1/s1
ChEBI InChIKey Value :
ZSBOMTDTBDDKMP-OAHLLOKOSA-N
ChEBI Compound Name :
alogliptin
ChEBI SMILES Value :
Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O
ChEBI Substance ID :
160962873
ChEBI URL :
ChEBI:72323
ChemSpider ID :
9625485
Ontomatica Chemical Accession Key (OnChAKey) :
ZSBOMTDTBDDKMP_OAHLLOKOSA_N_000_000000
PubChem Compound ID :
11450633