ChemSpider 2D Image | 1-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione | C9H11N2O12P2

1-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11N2O12P2
  • Average mass401.139 Da
  • Monoisotopic mass400.980377 Da
  • ChemSpider ID24784774

  • Charge - Charge

More details:

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

1-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(3-) [ACD/Index Name]
UDP
UDP*uridine-diphosphate*uridine-5'-diphosphate

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: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.27
ACD/LogD (pH 5.5): -9.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 241 Å2
Polarizability:
Surface Tension:
Molar Volume:

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