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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO3
Molecular Weight 315.4067
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mitiglinide, R-

SMILES

OC(=O)[C@@H](CC(=O)N1C[C@H]2CCCC[C@H]2C1)CC3=CC=CC=C3

InChI

InChIKey=WPGGHFDDFPHPOB-IXDOHACOSA-N
InChI=1S/C19H25NO3/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23)/t15-,16+,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
R-Mitiglinide
Preferred Name English
Mitiglinide, R-
Common Name English
Octahydro-?-oxo-?-(phenylmethyl)-2H-isoindole-2-butanoic acid, (?R,3aR,7aS)-
Systematic Name English
(?R,3aR,7aS)-Octahydro-?-oxo-?-(phenylmethyl)-2H-isoindole-2-butanoic acid
Systematic Name English
2H-Isoindole-2-butanoic acid, octahydro-?-oxo-?-(phenylmethyl)-, (?R,3aR,7aS)-
Systematic Name English
Code System Code Type Description
CAS
145375-44-6
Created by admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
PRIMARY
PUBCHEM
15816862
Created by admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
PRIMARY
FDA UNII
FZ2QA67799
Created by admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
PRIMARY