Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Desmethyltimelotem
RN: 110622-75-8
InChIKey: PVYHRFIWKKDZDL-UHFFFAOYSA-N

Note

  • Metabolite of timelotem.

Molecular Formulas

  • C16-H16-F-N3-S
  • C16-H16-N3-S

Molecular Weight

  • 301.3874
 
* 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

Name of Substance

  • N-Desmethyltimelotem

Synonyms

  • 10-Fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine
  • KC 8122
  • N-Demethyltimelotem

Systematic Name

  • Pyrazino(1,2-a)(1,4)benzodiazepine, 10-fluoro-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 110622-75-8

System Generated Number

  • 0110622758

Structure Descriptors

InChI

1S/C16H16FN3S/c17-11-3-4-13-14(8-11)20-6-5-18-9-12(20)10-19-16(13)15-2-1-7-21-15/h1-4,7-8,12,18H,5-6,9-10H2

InChIKey

PVYHRFIWKKDZDL-UHFFFAOYSA-N

Smiles

c1cc(sc1)C2=NCC3CNCCN3c4c2ccc(c4)F