9-HYDROXY O-DEMETHYL PELIGLITAZAR

Details

Stereochemistry	EPIMERIC
Molecular Formula	C29H28N2O8
Molecular Weight	532.5412
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-HYDROXY O-DEMETHYL PELIGLITAZAR

Structure Search

SMILES

C[C@H](N(CC(O)=O)C(=O)OC1=CC=C(O)C=C1)C2=CC=C(OCC(O)C3=C(C)OC(=N3)C4=CC=CC=C4)C=C2

InChI

InChIKey=RHLKAFSKMPXLEZ-CPFIQGLUSA-N

InChI=1S/C29H28N2O8/c1-18(31(16-26(34)35)29(36)39-24-14-10-22(32)11-15-24)20-8-12-23(13-9-20)37-17-25(33)27-19(2)38-28(30-27)21-6-4-3-5-7-21/h3-15,18,25,32-33H,16-17H2,1-2H3,(H,34,35)/t18-,25?/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

9-HYDROXY O-DEMETHYL PELIGLITAZAR

Common Name

English

GLYCINE, N-((1S)-1-(4-(2-HYDROXY-2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)ETHYL)-N-((4-HYDROXYPHENOXY)CARBONYL)-

Systematic Name

English

PELIGLITAZAR METABOLITE M8

Common Name

English

Code System Code Type Description

CAS

1807894-87-6

Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023

PRIMARY

FDA UNII

CK987KJF68

Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023

PRIMARY

PUBCHEM

118753116

Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023

PRIMARY

PARENT (METABOLITE)


					D26ZN076H1

PELIGLITAZAR

SUBSTANCE RECORD


					CK987KJF68

9-HYDROXY O-DEMETHYL PELIGLITAZAR