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Substance Name: N-Desmethyl selumetinib
RN: 606143-88-8
UNII: 9DUG71QQM6
InChIKey: UBEOBEUUUKHITB-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-Br-Cl-F-N4-O3

Molecular Weight

  • 443.6548
 
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Names and Synonyms

Name of Substance

  • N-Desmethyl selumetinib

Synonyms

  • 1H-Benzimidazole-5-carboxamide, 6-((4-bromo-2-chlorophenyl)amino)-7-fluoro-N-(2-hydroxyethoxy)-
  • 6-((4-Bromo-2-chlorophenyl)amino)-7-fluoro-N-(2-hydroxyethoxy)-1H-benzimidazole-5-carboxamide
  • AZ12442942
  • N-Desmethyl selumetinib
  • Selumetinib metabolite M8
  • UNII-9DUG71QQM6

Registry Numbers

CAS Registry Number

  • 606143-88-8

FDA UNII

  • 9DUG71QQM6

System Generated Number

  • 0606143888

Structure Descriptors

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)

InChIKey

UBEOBEUUUKHITB-UHFFFAOYSA-N

Smiles

OCCONC(=O)c1cc2[nH]cnc2c(F)c1Nc3ccc(Br)cc3Cl