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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13BrF2N4O3
Molecular Weight 427.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OCCONC(=O)C1=C(NC2=CC=C(Br)C=C2F)C(F)=C3N=CNC3=C1

InChI

InChIKey=QTZWAOWRAYNIGD-UHFFFAOYSA-N
InChI=1S/C16H13BrF2N4O3/c17-8-1-2-11(10(18)5-8)22-14-9(16(25)23-26-4-3-24)6-12-15(13(14)19)21-7-20-12/h1-2,5-7,22,24H,3-4H2,(H,20,21)(H,23,25)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-(4-BROMO-2-FLUORO-ANILINO)-7-FLUORO-N-(2-HYDROXYETHOXY)-3H-BENZIMIDAZOLE-5-CARBOXAMIDE
Systematic Name English
AR00426032
Common Name English
BINIMETINIB METABOLITE M3 (N-DESMETHYL)
Common Name English
Code System Code Type Description
FDA UNII
RM3RX36H4Y
Created by admin on Sat Dec 16 15:06:55 GMT 2023 , Edited by admin on Sat Dec 16 15:06:55 GMT 2023
PRIMARY
PUBCHEM
139593402
Created by admin on Sat Dec 16 15:06:55 GMT 2023 , Edited by admin on Sat Dec 16 15:06:55 GMT 2023
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of Binimetinib
NIH
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