ChemSpider 2D Image | 9-[beta-D-(~13~C_6_)Glucopyranosyl]-9H-purin-6-amine | C513C6H15N5O5

9-[β-D-(13C6)Glucopyranosyl]-9H-purin-6-amine

  • Molecular FormulaC513C6H15N5O5
  • Average mass303.223 Da
  • Monoisotopic mass303.127441 Da
  • ChemSpider ID8076689

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-[β-D-(13C6)Glucopyranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[β-D-(13C6)Glucopyranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[β-D-(13C6)Glucopyranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(β-D-glucopyranosyl-13C6)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.892
Molar Refractivity: 65.4±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: 25.9±0.5 10-24cm3
Surface Tension: 108.8±7.0 dyne/cm
Molar Volume: 141.5±7.0 cm3

Click to predict properties on the Chemicalize site


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