ChemSpider 2D Image | 5-Amino-3-(beta-D-xylofuranosyl)imidazo[4,5-d][1,3]oxazin-7(3H)-one | C10H12N4O6

5-Amino-3-(β-D-xylofuranosyl)imidazo[4,5-d][1,3]oxazin-7(3H)-one

  • Molecular FormulaC10H12N4O6
  • Average mass284.225 Da
  • Monoisotopic mass284.075684 Da
  • ChemSpider ID67153557

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Amino-3-(β-D-xylofuranosyl)imidazo[4,5-d][1,3]oxazin-7(3H)-on [German] [ACD/IUPAC Name]
5-Amino-3-(β-D-xylofuranosyl)imidazo[4,5-d][1,3]oxazin-7(3H)-one [ACD/IUPAC Name]
5-Amino-3-(β-D-xylofuranosyl)imidazo[4,5-d][1,3]oxazin-7(3H)-one [French] [ACD/IUPAC Name]
Imidazo[4,5-d][1,3]oxazin-7(3H)-one, 5-amino-3-β-D-xylofuranosyl- [ACD/Index Name]
80394-72-5 [RN]
Oxanosine

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

Density: 2.2±0.1 g/cm3
Boiling Point: 758.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 412.3±35.7 °C
Index of Refraction: 1.899
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -3.09
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 152 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 116.4±7.0 dyne/cm
Molar Volume: 127.2±7.0 cm3

Click to predict properties on the Chemicalize site


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