CIGLITAZONE, (S)-

CC3(COC1=CC=C(C[C@@H]2SC(=O)NC2=O)C=C1)CCCCC3

InChIKey=YZFWTZACSRHJQD-HNNXBMFYSA-N

InChI=1S/C18H23NO3S/c1-18(9-3-2-4-10-18)12-22-14-7-5-13(6-8-14)11-15-16(20)19-17(21)23-15/h5-8,15H,2-4,9-12H2,1H3,(H,19,20,21)/t15-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:18:06 GMT 2023` Edited by `admin` on `Sat Dec 16 11:18:06 GMT 2023`
Record UNII	2IHS330CY9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CIGLITAZONE, (S)-

Common Name

English

2,4-THIAZOLIDINEDIONE, 5-((4-((1-METHYLCYCLOHEXYL)METHOXY)PHENYL)METHYL)-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2IHS330CY9

Created by admin on Sat Dec 16 11:18:06 GMT 2023 , Edited by admin on Sat Dec 16 11:18:06 GMT 2023

PRIMARY

CAS

96207-23-7

Created by admin on Sat Dec 16 11:18:06 GMT 2023 , Edited by admin on Sat Dec 16 11:18:06 GMT 2023

PRIMARY

PUBCHEM

6518170

Created by admin on Sat Dec 16 11:18:06 GMT 2023 , Edited by admin on Sat Dec 16 11:18:06 GMT 2023

PRIMARY

Related Record Type Details


					U8QXS1WU8G

RACEMATE -> ENANTIOMER