ChemSpider 2D Image | N,N-Dimethyl-9-[beta-D-(5-~13~C)xylofuranosyl]-9H-purin-6-amine | C1113CH17N5O4

N,N-Dimethyl-9-[β-D-(5-13C)xylofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC1113CH17N5O4
  • Average mass296.287 Da
  • Monoisotopic mass296.131409 Da
  • ChemSpider ID13077404

  • 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

9H-Purin-6-amine, N,N-dimethyl-9-(β-D-xylofuranosyl-5-13C)- [ACD/Index Name]
N,N-Dimethyl-9-[β-D-(5-13C)xylofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
N,N-Dimethyl-9-[β-D-(5-13C)xylofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
N,N-Diméthyl-9-[β-D-(5-13C)xylofuranosyl]-9H-purin-6-amine [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: 1.757
Molar Refractivity: 70.8±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: 28.1±0.5 10-24cm3
Surface Tension: 71.5±7.0 dyne/cm
Molar Volume: 172.6±7.0 cm3

Click to predict properties on the Chemicalize site


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