ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy(methyl)phosphoryl]oxy}phosphoryl)uridine | C10H16N2O11P2

5'-O-(Hydroxy{[hydroxy(methyl)phosphoryl]oxy}phosphoryl)uridine

  • Molecular FormulaC10H16N2O11P2
  • Average mass402.188 Da
  • Monoisotopic mass402.022919 Da
  • ChemSpider ID25050888

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy(methyl)phosphoryl]oxy}phosphoryl)uridin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(methyl)phosphoryl]oxy}phosphoryl)uridine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(méthyl)phosphoryl]oxy}phosphoryl)uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy[(hydroxymethylphosphinyl)oxy]phosphinyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.14
ACD/LogD (pH 5.5): -8.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 94.0±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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