IMIGLIPTIN

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 Search

SMILES

CN1C(=O)N(CC2=C(C=CC=C2)C#N)C3=C1N=C(C)C=C3N4CCC[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

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

Preferred Name

English

IMIGLIPTIN

Common 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