ChemSpider 2D Image | 1-O-{[(3S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-4-ium-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-6-yl]carbonyl}-beta-D-glucopyranuronate | C24H28FN3O10

1-O-{[(3S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-4-ium-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-6-yl]carbonyl}-β-D-glucopyranuronate

  • Molecular FormulaC24H28FN3O10
  • Average mass537.492 Da
  • Monoisotopic mass537.175842 Da
  • ChemSpider ID31046700

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-O-{[(3S)-9-Fluor-3-methyl-10-(4-methylpiperazin-4-ium-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-yl]carbonyl}-β-D-glucopyranuronat [German] [ACD/IUPAC Name]
1-O-{[(3S)-9-Fluoro-3-méthyl-10-(4-méthylpipérazin-4-ium-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléin-6-yl]carbonyl}-β-D-glucopyranuronate [French] [ACD/IUPAC Name]
1-O-{[(3S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-4-ium-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-6-yl]carbonyl}-β-D-glucopyranuronate [ACD/IUPAC Name]
β-D-Glucopyranuronic acid, 1-O-[[(3S)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-1,4-oxazino[2,3,4-ij]quinolin-6-yl]carbonyl]- [ACD/Index Name]
(2S,3S,4S,5R,6S)-6-(((S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
1-[(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate]-??-D-glucopyranuronic Acid
1-[(3s)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate]-??-d-glucopyranuronic acid; levofloxacin glucuronide;
160962-46-9 [RN]
1-O-[(3S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carbonyl]-β-D-glucopyranuronic acid
Levofloxacin Acyl-b-D-glucuronide
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 812.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 123.9±3.0 kJ/mol
    Flash Point: 445.3±34.3 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 13
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): -3.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 174 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement