U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO3S
Molecular Weight 333.445
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIGLITAZONE

SMILES

CC3(COC1=CC=C(CC2SC(=O)NC2=O)C=C1)CCCCC3

InChI

InChIKey=YZFWTZACSRHJQD-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula C18H23NO3S
Molecular Weight 333.445
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:55:50 UTC 2023
Edited
by admin
on Sat Dec 16 15:55:50 UTC 2023
Record UNII
U8QXS1WU8G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIGLITAZONE
INN   USAN  
USAN   INN  
Official Name English
(±)-5-(P-((1-METHYLCYCLOHEXYL)METHOXY)BENZYL)-2,4-THIAZOLIDINEDIONE
Common Name English
2,4-THIAZOLIDINEDIONE, 5-((4-((1-METHYLCYCLOHEXYL)METHOXY)PHENYL)METHYL)-, (±)-
Systematic Name English
U-63287
Code English
CIGLITAZONE [USAN]
Common Name English
ADD-3878
Code English
U-63,287
Code English
ciglitazone [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98241
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
Code System Code Type Description
DRUG BANK
DB09201
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
FDA UNII
U8QXS1WU8G
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
EVMPD
SUB06260MIG
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
SMS_ID
100000081290
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
WIKIPEDIA
CIGLITAZONE
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
USAN
T-124
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
PUBCHEM
2750
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
MESH
C039671
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID0040757
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
NCI_THESAURUS
C72726
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
INN
5364
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL7002
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
CHEBI
64227
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
CAS
74772-77-3
Created by admin on Sat Dec 16 15:55:51 UTC 2023 , Edited by admin on Sat Dec 16 15:55:51 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
TARGET -> AGONIST
Binding Assay
IC50
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY