ChemSpider 2D Image | 1-{2-Deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione | C9H11N2O11P2

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

  • Molecular FormulaC9H11N2O11P2
  • Average mass385.140 Da
  • Monoisotopic mass384.985443 Da
  • ChemSpider ID24785517

  • Charge - Charge

More details:

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

1-{2-Deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2-Desoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2-Désoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(3-) [ACD/Index Name]
2'-deoxyuridine-5'-diphosphate*deoxyuridine-diphosphate
dUDP

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: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.62
ACD/LogD (pH 5.5): -9.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability:
Surface Tension:
Molar Volume:

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