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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H20N2O4S
Molecular Weight 420.481
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DARGLITAZONE, (S)-

SMILES

CC1=C(CCC(=O)C2=CC=C(C[C@@H]3SC(=O)NC3=O)C=C2)N=C(O1)C4=CC=CC=C4

InChI

InChIKey=QQKNSPHAFATFNQ-FQEVSTJZSA-N
InChI=1S/C23H20N2O4S/c1-14-18(24-22(29-14)17-5-3-2-4-6-17)11-12-19(26)16-9-7-15(8-10-16)13-20-21(27)25-23(28)30-20/h2-10,20H,11-13H2,1H3,(H,25,27,28)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H20N2O4S
Molecular Weight 420.481
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 Sat Dec 16 11:14:14 GMT 2023
Edited
by admin
on Sat Dec 16 11:14:14 GMT 2023
Record UNII
Y4K8LA5XH8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DARGLITAZONE, (S)-
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-(3-(5-METHYL-2-PHENYL-4-OXAZOLYL)-1-OXOPROPYL)PHENYL)METHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963076
Created by admin on Sat Dec 16 11:14:14 GMT 2023 , Edited by admin on Sat Dec 16 11:14:14 GMT 2023
PRIMARY
FDA UNII
Y4K8LA5XH8
Created by admin on Sat Dec 16 11:14:14 GMT 2023 , Edited by admin on Sat Dec 16 11:14:14 GMT 2023
PRIMARY
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