Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Flumequine [USAN:INN:BAN]
RN: 42835-25-6
UNII: UVG8VSP2SJ
InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

Classification Codes

  • Anti-Infective Agents
  • Anti-Infective Agents, Urinary
  • Antibacterial
  • Antineoplastic Agents
  • Enzyme Inhibitors
  • Renal Agents
  • Topoisomerase II Inhibitors
  • Topoisomerase Inhibitors

Molecular Formula

  • C14-H12-F-N-O3

Molecular Weight

  • 261.2508
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Flumequine
  • Flumequine [USAN:INN:BAN]

Synonyms

  • 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-
  • 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizine-2-carboxylic acid
  • EINECS 255-962-6
  • Flumequine
  • Flumequino
  • Flumequino [INN-Spanish]
  • Flumequinum
  • Flumequinum [INN-Latin]
  • Flumigal
  • Flumiquil
  • Flumisol
  • Flumix
  • HSDB 7034
  • Imequyl
  • R 802
  • R 802 (bactericide)
  • UNII-UVG8VSP2SJ

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 42835-25-6

FDA UNII

  • UVG8VSP2SJ

Other Registry Number

  • 143984-63-8

System Generated Number

  • 0042835256

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)

InChIKey

DPSPPJIUMHPXMA-UHFFFAOYSA-N

Smiles

CC1CCc2cc(cc3c2n1cc(c3=O)C(=O)O)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.6 (none)   EXP
Water Solubility 2190 mg/L 25 EST
Vapor Pressure 2.45E-07 mm Hg 25 EST
Henry's Law Constant 2.67E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.32E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.