Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sarafloxacin [INN:BAN]
RN: 98105-99-8
UNII: RC3WJ907XY
InChIKey: XBHBWNFJWIASRO-UHFFFAOYSA-N

Molecular Formula

  • C20-H17-F2-N3-O3

Molecular Weight

  • 385.3683
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Sarafloxacin
  • Sarafloxacin [INN:BAN]

Synonyms

  • Abbott 57135
  • CCRIS 8500
  • Difloxacine
  • Difloxacine [French]
  • Difloxacino
  • Difloxacino [Spanish]
  • Difloxacinum
  • Difloxacinum [Latin]
  • HSDB 7035
  • Sarafloxacin
  • Sarafloxacine
  • Sarafloxacine [INN-French]
  • Sarafloxacino
  • Sarafloxacino [INN-Spanish]
  • Sarafloxacinum
  • Sarafloxacinum [INN-Latin]
  • UNII-RC3WJ907XY

Systematic Name

  • 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 98105-99-8

FDA UNII

  • RC3WJ907XY

Related Registry Number

  • 91296-87-6 (hydrochloride)

System Generated Number

  • 0098105998

Structure Descriptors

InChI

1S/C20H17F2N3O3/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24/h1-4,9-11,23H,5-8H2,(H,27,28)

InChIKey

XBHBWNFJWIASRO-UHFFFAOYSA-N

Smiles

c1cc(ccc1n2cc(c(=O)c3c2cc(c(c3)F)N4CCNCC4)C(=O)O)F

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.070 (none)   EST

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