ChemSpider 2D Image | [[[[(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-oxido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-oxido-phosphoryl] [(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-oxido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl phosphate | C18H20N4O23P4

[[[[(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-oxido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-oxido-phosphoryl] [(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-oxido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl phosphate

  • Molecular FormulaC18H20N4O23P4
  • Average mass784.263 Da
  • Monoisotopic mass783.950195 Da
  • ChemSpider ID21239766

  • Charge - Charge

More details:

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

Density:
Boiling Point: 1124.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 187.2±6.0 kJ/mol
Flash Point: 634.0±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 27
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -8.27
ACD/LogD (pH 5.5): -16.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -16.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 457 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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