ChemSpider 2D Image | [(2R,3S,4S,6S)-3,4-dihydroxy-6-methyl-5-oxo-tetrahydropyran-2-yl] [[(2S,3R,5S)-3-hydroxy-5-(4-hydroxy-5-methyl-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate | C16H22N2O15P2

[(2R,3S,4S,6S)-3,4-dihydroxy-6-methyl-5-oxo-tetrahydropyran-2-yl] [[(2S,3R,5S)-3-hydroxy-5-(4-hydroxy-5-methyl-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate

  • Molecular FormulaC16H22N2O15P2
  • Average mass544.299 Da
  • Monoisotopic mass544.050659 Da
  • ChemSpider ID21238911
  • Charge - Charge


More details:






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

Density:
Boiling Point: 847.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.0±6.0 kJ/mol
Flash Point: 466.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 17
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.87
ACD/LogD (pH 5.5): -9.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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