ChemSpider 2D Image | Phosphorus(2+), [3-acetyl-1-[5-O-(phosphono-kappaO)-beta-L-ribofuranosyl]pyridiniumato](adenosinato-kappaO~5'~)oxo- | C22H28N6O13P2

Phosphorus(2+), [3-acetyl-1-[5-O-(phosphono-κO)-β-L-ribofuranosyl]pyridiniumato](adenosinato-κO5')oxo-

  • Molecular FormulaC22H28N6O13P2
  • Average mass646.437 Da
  • Monoisotopic mass646.117859 Da
  • ChemSpider ID17346277

  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

Phosphorus(2+), [3-acetyl-1-[5-O-(phosphono-κO)-β-L-ribofuranosyl]pyridiniumato](adenosinato-κO5')oxo- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 282 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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