ChemSpider 2D Image | [[(2R,4R,5R)-4-acetoxy-3,5-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate | C17H23N5O15P2

[[(2R,4R,5R)-4-acetoxy-3,5-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

  • Molecular FormulaC17H23N5O15P2
  • Average mass599.338 Da
  • Monoisotopic mass599.067688 Da
  • ChemSpider ID21430689

  • Charge - Charge

    defined stereocentres - 6 of 8 defined stereocentres

More details:

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

Density:
Boiling Point: 940.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 143.3±0.0 kJ/mol
Flash Point: 522.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -3.65
ACD/LogD (pH 5.5): -8.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 323 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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