R-Mitiglinide Calcium

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 Search

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

Molecular Formula	Ca
Molecular Weight	40.078
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C19H24NO3
Molecular Weight	314.3988
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:31:37 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:37 GMT 2025`
Record UNII	SZ6JRA5PT4
Record Status	`Validated (UNII)`
Record Version

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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

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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

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