ChemSpider 2D Image | 2'-Deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridine | C10H17N2O13P3

2'-Deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridine

  • Molecular FormulaC10H17N2O13P3
  • Average mass466.169 Da
  • Monoisotopic mass465.994354 Da
  • ChemSpider ID26329270

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]méthyl}phosphoryl]uridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5'-O-[(R)-hydroxy[(1R)-[(R)-hydroxy(phosphonooxy)phosphinyl]methyl]phosphinyl]- [ACD/Index Name]
UPC

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -6.59
ACD/LogD (pH 5.5): -12.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 105.1±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

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