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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H29FN2O4
Molecular Weight 572.6249
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)[C@@H](CC1=CC=C(OCCN2C3=C(C=CC=C3)C4=C2C=CC=C4)C=C1)NC5=C(C=CC=C5)C(=O)C6=CC=C(F)C=C6

InChI

InChIKey=QNLWMPLUWMWDMQ-JGCGQSQUSA-N
InChI=1S/C36H29FN2O4/c37-26-17-15-25(16-18-26)35(40)30-9-1-4-10-31(30)38-32(36(41)42)23-24-13-19-27(20-14-24)43-22-21-39-33-11-5-2-7-28(33)29-8-3-6-12-34(29)39/h1-20,32,38H,21-23H2,(H,41,42)/t32-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CARFLOGLITAZAR, (R)-
INN  
Common Name English
D-TYROSINE, O-(2-(9H-CARBAZOL-9-YL)ETHYL)-N-(2-(4-FLUOROBENZOYL)PHENYL)-
Systematic Name English
O-(2-(9H-CARBAZOL-9-YL)ETHYL)-N-(2-(4-FLUOROBENZOYL)PHENYL)-D-TYROSINE
Systematic Name English
CHIGLITAZAR, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
154572839
Created by admin on Sat Dec 16 16:19:19 GMT 2023 , Edited by admin on Sat Dec 16 16:19:19 GMT 2023
PRIMARY
CAS
2213406-71-2
Created by admin on Sat Dec 16 16:19:19 GMT 2023 , Edited by admin on Sat Dec 16 16:19:19 GMT 2023
PRIMARY
FDA UNII
BY1RYT8MQC
Created by admin on Sat Dec 16 16:19:19 GMT 2023 , Edited by admin on Sat Dec 16 16:19:19 GMT 2023
PRIMARY