ChemSpider 2D Image | 9-[(3xi)-beta-D-threo-Pentofuranosyl](4,5-~13~C_2_,7-~15~N)-8,9-dihydro-7H-purin-6-ol | C813C2H14N315NO5

9-[(3ξ)-β-D-threo-Pentofuranosyl](4,5-13C2,7-15N)-8,9-dihydro-7H-purin-6-ol

  • Molecular FormulaC813C2H14N315NO5
  • Average mass273.221 Da
  • Monoisotopic mass273.100159 Da
  • ChemSpider ID113603805

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

7H-Purin-6-ol-4,5-13C2-7-15N, 8,9-dihydro-9-[(3ξ)-β-D-threo-pentofuranosyl]- [ACD/Index Name]
9-[(3ξ)-β-D-threo-Pentofuranosyl](4,5-13C2,7-15N)-8,9-dihydro-7H-purin-6-ol [German] [ACD/IUPAC Name]
9-[(3ξ)-β-D-threo-Pentofuranosyl](4,5-13C2,7-15N)-8,9-dihydro-7H-purin-6-ol [ACD/IUPAC Name]
9-[(3ξ)-β-D-thréo-Pentofuranosyl](4,5-13C2,7-15N)-8,9-dihydro-7H-purin-6-ol [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 61.7±0.3 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: 24.5±0.5 10-24cm3
Surface Tension: 110.6±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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