ChemSpider 2D Image | 9-(beta-D-Ribofuranosyl)(8-~14~C)-9H-purine-2,6-diol | C914CH12N4O6

9-(β-D-Ribofuranosyl)(8-14C)-9H-purine-2,6-diol

  • Molecular FormulaC914CH12N4O6
  • Average mass286.218 Da
  • Monoisotopic mass286.078918 Da
  • ChemSpider ID57267875

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-(β-D-Ribofuranosyl)(8-14C)-9H-purin-2,6-diol [German] [ACD/IUPAC Name]
9-(β-D-Ribofuranosyl)(8-14C)-9H-purine-2,6-diol [ACD/IUPAC Name]
9-(β-D-Ribofuranosyl)(8-14C)-9H-purine-2,6-diol [French] [ACD/IUPAC Name]
9H-Purine-2,6-diol-8-14C, 9-β-D-ribofuranosyl- [ACD/Index Name]
XANTHOSINE[8-14C]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.925
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 120.1±7.0 dyne/cm
Molar Volume: 126.0±7.0 cm3

Click to predict properties on the Chemicalize site


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