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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13BrClFN4O3
Molecular Weight 443.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL SELUMETINIB

SMILES

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

InChI

InChIKey=UBEOBEUUUKHITB-UHFFFAOYSA-N
InChI=1S/C16H13BrClFN4O3/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
N-DESMETHYL SELUMETINIB
Common Name English
6-((4-BROMO-2-CHLOROPHENYL)AMINO)-7-FLUORO-N-(2-HYDROXYETHOXY)-1H-BENZIMIDAZOLE-5-CARBOXAMIDE
Systematic Name English
AZ12442942
Common Name English
1H-BENZIMIDAZOLE-5-CARBOXAMIDE, 6-((4-BROMO-2-CHLOROPHENYL)AMINO)-7-FLUORO-N-(2-HYDROXYETHOXY)-
Systematic Name English
SELUMETINIB METABOLITE M8
Common Name English
Code System Code Type Description
CAS
606143-88-8
Created by admin on Sat Dec 16 15:40:03 GMT 2023 , Edited by admin on Sat Dec 16 15:40:03 GMT 2023
PRIMARY
PUBCHEM
10238358
Created by admin on Sat Dec 16 15:40:03 GMT 2023 , Edited by admin on Sat Dec 16 15:40:03 GMT 2023
PRIMARY
FDA UNII
9DUG71QQM6
Created by admin on Sat Dec 16 15:40:03 GMT 2023 , Edited by admin on Sat Dec 16 15:40:03 GMT 2023
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of SELUMETINIB
NIH
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