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Details

Stereochemistry MIXED
Molecular Formula C22H23N3O7S
Molecular Weight 473.499
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1,2-DICARBOXYETHYL) ROSIGLITAZONE

SMILES

CN(CCOC1=CC=C(CC2SC(=O)N(C(CC(O)=O)C(O)=O)C2=O)C=C1)C3=NC=CC=C3

InChI

InChIKey=XZEIFCBFLCYRAH-UHFFFAOYSA-N
InChI=1S/C22H23N3O7S/c1-24(18-4-2-3-9-23-18)10-11-32-15-7-5-14(6-8-15)12-17-20(28)25(22(31)33-17)16(21(29)30)13-19(26)27/h2-9,16-17H,10-13H2,1H3,(H,26,27)(H,29,30)

HIDE SMILES / InChI

Molecular Formula C22H23N3O7S
Molecular Weight 473.499
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:23 UTC 2023
Edited
by admin
on Sat Dec 16 09:17:23 UTC 2023
Record UNII
8C000RW7GU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1,2-DICARBOXYETHYL) ROSIGLITAZONE
Common Name English
2-(5-((4-((2-(METHYL(2-PYRIDINYL)AMINO)ETHYL)OXY)PHENYL)METHYL)-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)BUTANEDIOIC ACID
Systematic Name English
BUTANEDIOIC ACID, 2-(5-((4-(2-(METHYL-2-PYRIDINYLAMINO)ETHOXY)PHENYL)METHYL)-2,4-DIOXO-3-THIAZOLIDINYL)-
Systematic Name English
ROSIGLITAZONE MALEATE IMPURITY, IMPURITY 1- [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
956239-35-3
Created by admin on Sat Dec 16 09:17:23 UTC 2023 , Edited by admin on Sat Dec 16 09:17:23 UTC 2023
PRIMARY
PUBCHEM
59813054
Created by admin on Sat Dec 16 09:17:23 UTC 2023 , Edited by admin on Sat Dec 16 09:17:23 UTC 2023
PRIMARY
FDA UNII
8C000RW7GU
Created by admin on Sat Dec 16 09:17:23 UTC 2023 , Edited by admin on Sat Dec 16 09:17:23 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP