ChemSpider 2D Image | 6-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]-beta-D-erythro-pentofuranosyl}-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one | C11H16N3O7P

6-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one

  • Molecular FormulaC11H16N3O7P
  • Average mass333.234 Da
  • Monoisotopic mass333.072571 Da
  • ChemSpider ID26327446

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Pyrimido[4,5-c][1,2]oxazin-7(3H)-one, 6-[2-deoxy-5-O-(hydroxyphosphinyl)-β-D-erythro-pentofuranosyl]-4,6-dihydro- [ACD/Index Name]
6-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one [ACD/IUPAC Name]
6-{2-Desoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-on [German] [ACD/IUPAC Name]
6-{2-Désoxy-5-O-[hydroxy(oxydo)phosphoranyl]-β-D-érythro-pentofuranosyl}-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 584.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.3±6.0 kJ/mol
Flash Point: 307.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -4.72
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement