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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO3S
Molecular Weight 333.445
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIGLITAZONE, (R)-

SMILES

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

InChI

InChIKey=YZFWTZACSRHJQD-OAHLLOKOSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO3S
Molecular Weight 333.445
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 11:18:05 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:05 GMT 2023
Record UNII
8D14653K4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIGLITAZONE, (R)-
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-((1-METHYLCYCLOHEXYL)METHOXY)PHENYL)METHYL)-, (5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
8D14653K4S
Created by admin on Sat Dec 16 11:18:05 GMT 2023 , Edited by admin on Sat Dec 16 11:18:05 GMT 2023
PRIMARY
PUBCHEM
6604850
Created by admin on Sat Dec 16 11:18:05 GMT 2023 , Edited by admin on Sat Dec 16 11:18:05 GMT 2023
PRIMARY
CAS
96207-25-9
Created by admin on Sat Dec 16 11:18:05 GMT 2023 , Edited by admin on Sat Dec 16 11:18:05 GMT 2023
PRIMARY
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