(R)-Gatifloxacin

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Properties Simple | Detailed

Formula C19H22FN3O4
IUPAC Name 1-cyclopropyl-6-fluoro-8-methoxy-7-[(1r,3r)-3-methylpiperazin-1-yl]-4-oxo-2,5-dihydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylic acid
Molecular Mass 375.394 g·mol−1
Heat of Formation -258.6 ± 16.7 kJ·mol−1
Dipole Moment 45.62 ± 1.08 D
Volume 434.72 Å 3
Surface Area 360.15 Å 2
HOMO Energy -6.93 ± 0.55 eV
LUMO Energy 1.15 ± eV
Point Group Symmetry C1
Synonyms
  • 1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-[(3r)-3-methylpiperazin-1-yl]quinoline-3-carboxylic acid
  • 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3r)-3-methyl-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid
  • 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3r)-3-methylpiperazin-1-yl]-4-oxo-quinoline-3-carboxylic acid
  • 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3r)-3-methylpiperazin-1-yl]-4-oxoquinoline-3-carboxylic acid
  • ks-1066
InChIKey XUBOMFCQGDBHNK-SNVBAGLBSA-N
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