LOBEGLITAZONE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H24N4O5S
Molecular Weight	480.536
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(OC2=CC(=NC=N2)N(C)CCOC3=CC=C(C[C@@H]4SC(=O)NC4=O)C=C3)C=C1

InChI

InChIKey=CHHXEZSCHQVSRE-FQEVSTJZSA-N

InChI=1S/C24H24N4O5S/c1-28(21-14-22(26-15-25-21)33-19-9-7-17(31-2)8-10-19)11-12-32-18-5-3-16(4-6-18)13-20-23(29)27-24(30)34-20/h3-10,14-15,20H,11-13H2,1-2H3,(H,27,29,30)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H24N4O5S
Molecular Weight	480.536
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:45:48 GMT 2025` Edited by `admin` on `Mon Mar 31 23:45:48 GMT 2025`
Record UNII	T39W6M9A9L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LOBEGLITAZONE, (S)-

Common Name

English

2,4-THIAZOLIDINEDIONE, 5-((4-(2-((6-(4-METHOXYPHENOXY)-4-PYRIMIDINYL)METHYLAMINO)ETHOXY)PHENYL)METHYL)-, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76965111

Created by admin on Mon Mar 31 23:45:48 GMT 2025 , Edited by admin on Mon Mar 31 23:45:48 GMT 2025

PRIMARY

FDA UNII

T39W6M9A9L

Created by admin on Mon Mar 31 23:45:48 GMT 2025 , Edited by admin on Mon Mar 31 23:45:48 GMT 2025

PRIMARY

Related Record Type Details


					MY89F08K5D

LOBEGLITAZONE

RACEMATE -> ENANTIOMER