ChemSpider 2D Image | 4-Amino-1-{5-O-[{[{[dihydroxy(oxido)phosphonio]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone | C9H15N4O16P3

4-Amino-1-{5-O-[{[{[dihydroxy(oxido)phosphonio]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone

  • Molecular FormulaC9H15N4O16P3
  • Average mass528.154 Da
  • Monoisotopic mass527.969604 Da
  • ChemSpider ID34894086

More details:

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

4-Amino-1-{5-O-[{[{[dihydroxy(oxido)phosphonio]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-{5-O-[{[{[dihydroxy(oxido)phosphonio]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-{5-O-[{[{[dihydroxy(oxydo)phosphonio]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-5-nitro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
Phosphorus(1+), [4-amino-1-[5-O-[hydroxy[(phosphono-κO)oxy]phosphinyl]pentofuranosyl]-5-nitro-2(1H)-pyrimidinonato, inner salt]trihydroxy-, inner salt [ACD/Index Name]

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

Density: 2.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
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: 340 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 204.7±7.0 dyne/cm
Molar Volume: 198.0±7.0 cm3

Click to predict properties on the Chemicalize site


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