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Details

Stereochemistry RACEMIC
Molecular Formula C29H28N2O9
Molecular Weight 548.5406
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,12-DIHYDROXY MURAGLITAZAR

SMILES

COC1=CC=C(OC(=O)N(CC(O)=O)CC2=CC=C(OC(O)CC3=C(CO)OC(=N3)C4=CC=CC=C4)C=C2)C=C1

InChI

InChIKey=FQNOEHYLLLQCIJ-UHFFFAOYSA-N
InChI=1S/C29H28N2O9/c1-37-21-11-13-23(14-12-21)39-29(36)31(17-26(33)34)16-19-7-9-22(10-8-19)38-27(35)15-24-25(18-32)40-28(30-24)20-5-3-2-4-6-20/h2-14,27,32,35H,15-18H2,1H3,(H,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
8,12-DIHYDROXY MURAGLITAZAR
Common Name English
GLYCINE, N-((4-(1-HYDROXY-2-(5-(HYDROXYMETHYL)-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-
Systematic Name English
MURAGLITAZAR METABOLITE M3
Common Name English
Code System Code Type Description
PUBCHEM
44448664
Created by admin on Sat Dec 16 16:33:45 GMT 2023 , Edited by admin on Sat Dec 16 16:33:45 GMT 2023
PRIMARY
CAS
1222686-00-1
Created by admin on Sat Dec 16 16:33:45 GMT 2023 , Edited by admin on Sat Dec 16 16:33:45 GMT 2023
PRIMARY
FDA UNII
7RYD35AZJ9
Created by admin on Sat Dec 16 16:33:45 GMT 2023 , Edited by admin on Sat Dec 16 16:33:45 GMT 2023
PRIMARY