ChemSpider 2D Image | [[(2S,3R,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2S,3R,4R)-5-(7,8-dimethyl-4-oxido-2-oxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentyl] phosphate | C27H30N9O15P2

[[(2S,3R,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2S,3R,4R)-5-(7,8-dimethyl-4-oxido-2-oxo-benzo[g]pteridin-10-yl)-2,3,4-trihydroxy-pentyl] phosphate

  • Molecular FormulaC27H30N9O15P2
  • Average mass782.528 Da
  • Monoisotopic mass782.135315 Da
  • ChemSpider ID21232920

  • Charge - Charge

More details:

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

Density:
Boiling Point: 1152.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 178.2±3.0 kJ/mol
Flash Point: 650.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 24
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -2.92
ACD/LogD (pH 5.5): -9.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 388 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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