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Details

Stereochemistry ACHIRAL
Molecular Formula C29H28N2O9
Molecular Weight 548.5406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12,17-DIHYDROXY MURAGLITAZAR

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
12,17-DIHYDROXY MURAGLITAZAR
Common Name English
GLYCINE, N-((4-(2-(5-(HYDROXYMETHYL)-2-(4-HYDROXYPHENYL)-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)-
Systematic Name English
N-((4-(2-(5-(HYDROXYMETHYL)-2-(4-HYDROXYPHENYL)-4-OXAZOLYL)ETHOXY)PHENYL)METHYL)-N-((4-METHOXYPHENOXY)CARBONYL)GLYCINE
Systematic Name English
MURAGLITAZAR METABOLITE M8
Common Name English
Code System Code Type Description
CAS
875430-21-0
Created by admin on Sat Dec 16 16:31:22 GMT 2023 , Edited by admin on Sat Dec 16 16:31:22 GMT 2023
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FDA UNII
L3JL99RG9Q
Created by admin on Sat Dec 16 16:31:22 GMT 2023 , Edited by admin on Sat Dec 16 16:31:22 GMT 2023
PRIMARY
PUBCHEM
136036587
Created by admin on Sat Dec 16 16:31:22 GMT 2023 , Edited by admin on Sat Dec 16 16:31:22 GMT 2023
PRIMARY