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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9BrClFN4O
Molecular Weight 383.603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-BROMO-2-CHLORO-ANILINO)-7-FLUORO-3H-BENZIMIDAZOLE-5-CARBOXAMIDE

SMILES

NC(=O)C1=C(NC2=CC=C(Br)C=C2Cl)C(F)=C3N=CNC3=C1

InChI

InChIKey=IXFNVNQCBYGDHB-UHFFFAOYSA-N
InChI=1S/C14H9BrClFN4O/c15-6-1-2-9(8(16)3-6)21-12-7(14(18)22)4-10-13(11(12)17)20-5-19-10/h1-5,21H,(H2,18,22)(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-(4-BROMO-2-CHLORO-ANILINO)-7-FLUORO-3H-BENZIMIDAZOLE-5-CARBOXAMIDE
Systematic Name English
SELUMETINIB METABOLITE M12
Common Name English
Code System Code Type Description
PUBCHEM
155491127
Created by admin on Sat Dec 16 15:44:11 GMT 2023 , Edited by admin on Sat Dec 16 15:44:11 GMT 2023
PRIMARY PUBCHEM
FDA UNII
H0RH509N9Z
Created by admin on Sat Dec 16 15:44:11 GMT 2023 , Edited by admin on Sat Dec 16 15:44:11 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of SELUMETINIB
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