ChemSpider 2D Image | 2'-Amino-2'-deoxy-5'-O-[hydroxy(phosphonomethyl)phosphoryl]uridine | C10H17N3O10P2

2'-Amino-2'-deoxy-5'-O-[hydroxy(phosphonomethyl)phosphoryl]uridine

  • Molecular FormulaC10H17N3O10P2
  • Average mass401.204 Da
  • Monoisotopic mass401.038910 Da
  • ChemSpider ID129184268

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Amino-2'-deoxy-5'-O-[hydroxy(phosphonomethyl)phosphoryl]uridine [ACD/IUPAC Name]
2'-Amino-2'-desoxy-5'-O-[hydroxy(phosphonomethyl)phosphoryl]uridin [German] [ACD/IUPAC Name]
2'-Amino-2'-désoxy-5'-O-[hydroxy(phosphonométhyl)phosphoryl]uridine [French] [ACD/IUPAC Name]
Uridine, 2'-amino-2'-deoxy-5'-O-[hydroxy(phosphonomethyl)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: 1.617
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.40
ACD/LogD (pH 5.5): -9.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 96.2±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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