ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)uridine | C9H15N2O14P3S

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

  • Molecular FormulaC9H15N2O14P3S
  • Average mass500.207 Da
  • Monoisotopic mass499.945679 Da
  • ChemSpider ID8349959

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

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

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.94
ACD/LogD (pH 5.5): -11.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 303 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 138.0±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site


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