Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Amifloxacin [USAN:INN:BAN]
RN: 86393-37-5
UNII: 5TU5227KYQ
InChIKey: RUXPNBWPIRDVTH-UHFFFAOYSA-N

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antibacterial
  • Antineoplastic Agents
  • Enzyme Inhibitors
  • Topoisomerase II Inhibitors
  • Topoisomerase Inhibitors

Molecular Formula

  • C16-H19-F-N4-O3

Molecular Weight

  • 334.3491
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Amifloxacin
  • Amifloxacin [USAN:INN:BAN]

Synonyms

  • 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • Amifloxacin
  • Amifloxacine
  • Amifloxacine [French]
  • Amifloxacino
  • Amifloxacino [Spanish]
  • Amifloxacinum
  • Amifloxacinum [Latin]
  • EINECS 289-231-8
  • UNII-5TU5227KYQ
  • Win 49,375
  • Win 49375

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 86393-37-5

FDA UNII

  • 5TU5227KYQ

System Generated Number

  • 0086393375

Structure Descriptors

InChI

1S/C16H19FN4O3/c1-18-21-9-11(16(23)24)15(22)10-7-12(17)14(8-13(10)21)20-5-3-19(2)4-6-20/h7-9,18H,3-6H2,1-2H3,(H,23,24)

InChIKey

RUXPNBWPIRDVTH-UHFFFAOYSA-N

Smiles

CNn1cc(c(=O)c2c1cc(c(c2)F)N3CCN(CC3)C)C(=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 300 dec deg C   EXP
log P (octanol-water) 0.23 (none)   EXP
Water Solubility 1.22E+04 mg/L 25 EST
Vapor Pressure 2.11E-13 mm Hg 25 EST
Henry's Law Constant 3.63E-21 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.81E-10 cm3/molecule-sec 25 EST

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