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Details

Stereochemistry ACHIRAL
Molecular Formula C28H26N2O8
Molecular Weight 518.5146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17-HYDROXY-O-DEMETHYL MURAGLITAZAR

SMILES

CC1=C(CCOC2=CC=C(CN(CC(O)=O)C(=O)OC3=CC=C(O)C=C3)C=C2)N=C(O1)C4=CC=C(O)C=C4

InChI

InChIKey=LRJREHQQPBRDLI-UHFFFAOYSA-N
InChI=1S/C28H26N2O8/c1-18-25(29-27(37-18)20-4-6-21(31)7-5-20)14-15-36-23-10-2-19(3-11-23)16-30(17-26(33)34)28(35)38-24-12-8-22(32)9-13-24/h2-13,31-32H,14-17H2,1H3,(H,33,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
17-HYDROXY-O-DEMETHYL MURAGLITAZAR
Common Name English
N-((4-HYDROXYPHENOXY)CARBONYL)-N-((4-(2-(2-(4-HYDROXYPHENYL)-5-METHYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)GLYCINE
Systematic Name English
MURAGLITAZAR METABOLITE M6
Common Name English
GLYCINE, N-((4-HYDROXYPHENOXY)CARBONYL)-N-((4-(2-(2-(4-HYDROXYPHENYL)-5-METHYL-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
875430-19-6
Created by admin on Sat Dec 16 16:31:20 GMT 2023 , Edited by admin on Sat Dec 16 16:31:20 GMT 2023
PRIMARY
PUBCHEM
136036588
Created by admin on Sat Dec 16 16:31:20 GMT 2023 , Edited by admin on Sat Dec 16 16:31:20 GMT 2023
PRIMARY
FDA UNII
6HNO5ST92Z
Created by admin on Sat Dec 16 16:31:20 GMT 2023 , Edited by admin on Sat Dec 16 16:31:20 GMT 2023
PRIMARY