ChemSpider 2D Image | 2'-Deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine | C9H12N2O14P3

2'-Deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine

  • Molecular FormulaC9H12N2O14P3
  • Average mass465.120 Da
  • Monoisotopic mass464.951782 Da
  • ChemSpider ID26331077

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate), ion(3-) [ACD/Index Name]
2'-deoxyuridine 5'-triphosphate trianion
2'-deoxyuridine 5'-triphosphate(3-)
dUTP trianion
dUTP(3-)
  • Miscellaneous

    • Chemical Class:

      A 2'-deoxyribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of 2'-deoxyuridine 5'-triphosphate. ChEBI CHEBI:58212
      A 2'-deoxyribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of 2'-deoxyuridine 5'-triphosphate; major species at pH 7.3. ChEBI CHEBI:58212

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: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.89
ACD/LogD (pH 5.5): -11.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability:
Surface Tension:
Molar Volume:

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