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

Details

Stereochemistry ACHIRAL
Molecular Formula C29H28N2O8
Molecular Weight 532.5412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17-HYDROXY MURAGLITAZAR

SMILES

COC1=CC=C(OC(=O)N(CC(O)=O)CC2=CC=C(OCCC3=C(C)OC(=N3)C4=CC=C(O)C=C4)C=C2)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
17-HYDROXY MURAGLITAZAR
Common Name English
MURAGLITAZAR METABOLITE M11
Common Name English
N-((4-(2-(2-(4-HYDROXYPHENYL)-5-METHYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)GLYCINE
Systematic Name English
GLYCINE, N-((4-(2-(2-(4-HYDROXYPHENYL)-5-METHYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-
Systematic Name English
Code System Code Type Description
CAS
875430-24-3
Created by admin on Sat Dec 16 16:26:30 GMT 2023 , Edited by admin on Sat Dec 16 16:26:30 GMT 2023
PRIMARY
FDA UNII
41BI9V41T0
Created by admin on Sat Dec 16 16:26:30 GMT 2023 , Edited by admin on Sat Dec 16 16:26:30 GMT 2023
PRIMARY
PUBCHEM
136036579
Created by admin on Sat Dec 16 16:26:30 GMT 2023 , Edited by admin on Sat Dec 16 16:26:30 GMT 2023
PRIMARY