ChemSpider 2D Image | 5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)uridine | C10H13N2O14P3

5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)uridine

  • Molecular FormulaC10H13N2O14P3
  • Average mass478.139 Da
  • Monoisotopic mass477.960144 Da
  • ChemSpider ID77422493

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)uridin [German] [ACD/IUPAC Name]
5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)uridine [ACD/IUPAC Name]
5'-O-({[(Phosphonatométhyl)phosphinato]oxy}phosphinato)uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy[[hydroxy(phosphonomethyl)phosphinyl]oxy]phosphinyl]-, ion(4-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -6.24
ACD/LogD (pH 5.5): -12.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 290 Å2
Polarizability:
Surface Tension:
Molar Volume:

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