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Details

Stereochemistry EPIMERIC
Molecular Formula C30H30N2O8
Molecular Weight 546.5678
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-HYDROXY PELIGLITAZAR

SMILES

COC1=CC=C(OC(=O)N(CC(O)=O)[C@@H](C)C2=CC=C(OCC(O)C3=C(C)OC(=N3)C4=CC=CC=C4)C=C2)C=C1

InChI

InChIKey=VGAHUVFSRICZPZ-SXMXNQBWSA-N
InChI=1S/C30H30N2O8/c1-19(32(17-27(34)35)30(36)40-25-15-13-23(37-3)14-16-25)21-9-11-24(12-10-21)38-18-26(33)28-20(2)39-29(31-28)22-7-5-4-6-8-22/h4-16,19,26,33H,17-18H2,1-3H3,(H,34,35)/t19-,26?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9-HYDROXY PELIGLITAZAR
Common Name English
PELIGLITAZAR METABOLITE M6
Common Name English
GLYCINE, N-((1S)-1-(4-(2-HYDROXY-2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)ETHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-
Systematic Name English
Code System Code Type Description
CAS
1807894-85-4
Created by admin on Sat Dec 16 16:11:06 GMT 2023 , Edited by admin on Sat Dec 16 16:11:06 GMT 2023
PRIMARY
FDA UNII
TN12EC0JIA
Created by admin on Sat Dec 16 16:11:06 GMT 2023 , Edited by admin on Sat Dec 16 16:11:06 GMT 2023
PRIMARY
PUBCHEM
118753092
Created by admin on Sat Dec 16 16:11:06 GMT 2023 , Edited by admin on Sat Dec 16 16:11:06 GMT 2023
PRIMARY