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Details

Stereochemistry RACEMIC
Molecular Formula C29H28N2O8
Molecular Weight 532.5412
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-HYDROXY MURAGLITAZAR

SMILES

COC1=CC=C(OC(=O)N(CC(O)=O)CC2=CC=C(OCC(O)C3=C(C)OC(=N3)C4=CC=CC=C4)C=C2)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
9-HYDROXY MURAGLITAZAR
Common Name English
N-((4-(2-HYDROXY-2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)GLYCINE
Systematic Name English
MURAGLITAZAR METABOLITE M14
Common Name English
GLYCINE, N-((4-(2-HYDROXY-2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44448594
Created by admin on Sat Dec 16 16:31:21 GMT 2023 , Edited by admin on Sat Dec 16 16:31:21 GMT 2023
PRIMARY
CAS
875430-27-6
Created by admin on Sat Dec 16 16:31:21 GMT 2023 , Edited by admin on Sat Dec 16 16:31:21 GMT 2023
PRIMARY
FDA UNII
UQM3OUV6QI
Created by admin on Sat Dec 16 16:31:21 GMT 2023 , Edited by admin on Sat Dec 16 16:31:21 GMT 2023
PRIMARY