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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C19H24NO3.Ca
Molecular Weight 668.876
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-Mitiglinide Calcium

SMILES

[Ca++].[O-]C(=O)[C@@H](CC(=O)N1C[C@H]2CCCC[C@H]2C1)CC3=CC=CC=C3.[O-]C(=O)[C@@H](CC(=O)N4C[C@H]5CCCC[C@H]5C4)CC6=CC=CC=C6

InChI

InChIKey=PMRVFZXOCRHXFE-HIWVWWIASA-L
InChI=1S/2C19H25NO3.Ca/c2*21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14;/h2*1-3,6-7,15-17H,4-5,8-13H2,(H,22,23);/q;;+2/p-2/t2*15-,16+,17-;/m11./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2H-Isoindole-2-butanoic acid, octahydro-?-oxo-?-(phenylmethyl)-, calcium salt (2:1), (?R,3aR,7aS)-
Preferred Name English
R-Mitiglinide Calcium
Common Name English
Calcium (R)-2-benzyl-4-((3aR,7aS)-octahydro-2H-isoindol-2-yl)-4-oxobutanoate
Systematic Name English
Code System Code Type Description
FDA UNII
SZ6JRA5PT4
Created by admin on Wed Apr 02 17:31:37 GMT 2025 , Edited by admin on Wed Apr 02 17:31:37 GMT 2025
PRIMARY
PUBCHEM
170900984
Created by admin on Wed Apr 02 17:31:37 GMT 2025 , Edited by admin on Wed Apr 02 17:31:37 GMT 2025
PRIMARY
CAS
1266354-02-2
Created by admin on Wed Apr 02 17:31:37 GMT 2025 , Edited by admin on Wed Apr 02 17:31:37 GMT 2025
PRIMARY