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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24N6O
Molecular Weight 376.4549
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIGLIPTIN

SMILES

CN1C(=O)N(CC2=CC=CC=C2C#N)C3=C(C=C(C)N=C13)N4CCC[C@@H](N)C4

InChI

InChIKey=UWSKGQJKQNVRJZ-QGZVFWFLSA-N
InChI=1S/C21H24N6O/c1-14-10-18(26-9-5-8-17(23)13-26)19-20(24-14)25(2)21(28)27(19)12-16-7-4-3-6-15(16)11-22/h3-4,6-7,10,17H,5,8-9,12-13,23H2,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
IMIGLIPTIN
Common Name English
2-((7-((3R)-3-AMINO-1-PIPERIDINYL)-2,3-DIHYDRO-3,5-DIMETHYL-2-OXO-1H-IMIDAZO(4,5-B)PYRIDIN-1-YL)METHYL)BENZONITRILE
Systematic Name English
BENZONITRILE, 2-((7-((3R)-3-AMINO-1-PIPERIDINYL)-2,3-DIHYDRO-3,5-DIMETHYL-2-OXO-1H-IMIDAZO(4,5-B)PYRIDIN-1-YL)METHYL)-
Systematic Name English
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
IMIGLIPTIN
Created by admin on Sat Dec 16 12:07:19 GMT 2023 , Edited by admin on Sat Dec 16 12:07:19 GMT 2023
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PUBCHEM
53311070
Created by admin on Sat Dec 16 12:07:19 GMT 2023 , Edited by admin on Sat Dec 16 12:07:19 GMT 2023
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FDA UNII
68UX3YT8DK
Created by admin on Sat Dec 16 12:07:19 GMT 2023 , Edited by admin on Sat Dec 16 12:07:19 GMT 2023
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CAS
1314944-07-4
Created by admin on Sat Dec 16 12:07:19 GMT 2023 , Edited by admin on Sat Dec 16 12:07:19 GMT 2023
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