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Details

Stereochemistry ACHIRAL
Molecular Formula C28H26N2O7
Molecular Weight 502.5152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 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=CC=C4

InChI

InChIKey=IDSGPTAKWHAXDL-UHFFFAOYSA-N
InChI=1S/C28H26N2O7/c1-19-25(29-27(36-19)21-5-3-2-4-6-21)15-16-35-23-11-7-20(8-12-23)17-30(18-26(32)33)28(34)37-24-13-9-22(31)10-14-24/h2-14,31H,15-18H2,1H3,(H,32,33)

HIDE SMILES / InChI

Molecular Formula C28H26N2O7
Molecular Weight 502.5152
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
AM48L7G8WK
Record Status Validated (UNII)
Record Version