Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Flumequine, (S)-
RN: 202349-45-9
UNII: BRD84T215S
InChIKey: DPSPPJIUMHPXMA-ZETCQYMHSA-N

Molecular Formula

  • C14-H12-F-N-O3

Molecular Weight

  • 261.2508
 
* 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

  • Flumequine, (S)-

Synonyms

  • (S)-Flumequine
  • 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, (5S)-
  • 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, (S)-
  • Flumequine, (S)-
  • UNII-BRD84T215S

Registry Numbers

CAS Registry Number

  • 202349-45-9

FDA UNII

  • BRD84T215S

System Generated Number

  • 0202349459

Structure Descriptors

InChI

1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/t7-/m0/s1

InChIKey

DPSPPJIUMHPXMA-ZETCQYMHSA-N

Smiles

C[C@H]1CCc2cc(F)cc3C(=O)C(=CN1c23)C(=O)O