ChemSpider 2D Image | 2-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]-beta-D-ribofuranosyl}-4(1H)-pyrimidinone | C9H14N3O7P

2-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]-β-D-ribofuranosyl}-4(1H)-pyrimidinone

  • Molecular FormulaC9H14N3O7P
  • Average mass307.197 Da
  • Monoisotopic mass307.056946 Da
  • ChemSpider ID26327708

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]-β-D-ribofuranosyl}-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-1-{5-O-[hydroxy(oxido)phosphoranyl]-β-D-ribofuranosyl}-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-1-{5-O-[hydroxy(oxydo)phosphoranyl]-β-D-ribofuranosyl}-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2-amino-1-[5-O-(hydroxyphosphinyl)-β-D-ribofuranosyl]- [ACD/Index Name]

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

Density:
Boiling Point: 622.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.8±6.0 kJ/mol
Flash Point: 330.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -5.27
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: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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