ChemSpider 2D Image | 3',5'-Bis-O-[(phosphonatooxy)phosphinato]uridine | C9H10N2O18P4

3',5'-Bis-O-[(phosphonatooxy)phosphinato]uridine

  • Molecular FormulaC9H10N2O18P4
  • Average mass558.077 Da
  • Monoisotopic mass557.891174 Da
  • ChemSpider ID23351301
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

3',5'-Bis-O-[(phosphonatooxy)phosphinato]uridin [German] [ACD/IUPAC Name]
3',5'-Bis-O-[(phosphonatooxy)phosphinato]uridine [ACD/IUPAC Name]
3',5'-Bis-O-[(phosphonatooxy)phosphinato]uridine [French] [ACD/IUPAC Name]
Uridine, 3',5'-bis(trihydrogen diphosphate), ion(6-) [ACD/Index Name]
52591-55-6 [RN]
uridine 3'-diphosphate 5'-diphosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -7.19
ACD/LogD (pH 5.5): -14.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 362 Å2
Polarizability:
Surface Tension:
Molar Volume:

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