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

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

  • Molecular FormulaC24H28FN3O10
  • Average mass537.492 Da
  • Monoisotopic mass537.175842 Da
  • ChemSpider ID128917

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

1-O-{[9-Fluor-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-6-yl]carbonyl}-β-D-glucopyranuronsäure [German] [ACD/IUPAC Name]
1-O-{[9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-6-yl]carbonyl}-β-D-glucopyranuronic acid [ACD/IUPAC Name]
Acide 1-O-{[9-fluoro-3-méthyl-10-(4-méthyl-1-pipérazinyl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléin-6-yl]carbonyl}-β-D-glucopyranuronique [French] [ACD/IUPAC Name]
β-D-Glucopyranuronic acid, 1-O-[[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]
90293-81-5 [RN]
Ofloxacin Acyl-β-D-glucuronide (80per cent)(Mixture of Diastereomers)
OFLOXACIN ACYL-β-D-GLUCURONIDE(MIXTURE OF DIASTEREOMERS)
Ofloxacin O-glucuronide
Oflx glucuronide
β-D-Glucopyranuronic acid, 1-(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)

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

Density: 1.7±0.1 g/cm3
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: 1.694
Molar Refractivity: 124.9±0.4 cm3
#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: 170 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 90.6±5.0 dyne/cm
Molar Volume: 325.5±5.0 cm3

Click to predict properties on the Chemicalize site


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