Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Desmethylsorafenib N-oxide
RN: 583840-04-4
UNII: H2FQP001BP
InChIKey: VYTLLTTWWZIYME-UHFFFAOYSA-N

Molecular Formula

  • C20-H14-Cl-F3-N4-O4

Molecular Weight

  • 466.8016
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • N-Desmethylsorafenib N-oxide

Name of Substance

  • BAY-68-7769

Synonyms

  • 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-, 1-oxide
  • 4-(4-(((4-Chloro-3-(trifluoromethyl)phenyl)carbamoyl)amino)phenoxy)pyridine-2-carboxamide 1-oxide
  • BAY 68-7769
  • BAY-68-7769
  • Des-srf-N-oxide
  • Des-srf-nox
  • N-Desmethylsorafenib N-oxide
  • Sorafenib metabolite M5
  • UNII-H2FQP001BP

Registry Numbers

CAS Registry Number

  • 583840-04-4

FDA UNII

  • H2FQP001BP

System Generated Number

  • 0583840044

Structure Descriptors

InChI

1S/C20H14ClF3N4O4/c21-16-6-3-12(9-15(16)20(22,23)24)27-19(30)26-11-1-4-13(5-2-11)32-14-7-8-28(31)17(10-14)18(25)29/h1-10H,(H2,25,29)(H2,26,27,30)

InChIKey

VYTLLTTWWZIYME-UHFFFAOYSA-N

Smiles

NC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)cc2)ccn1=O