ChemSpider 2D Image | 2,8-Diamino-9-(beta-D-lyxofuranosyl)(4,5-~13~C_2_,7-~15~N)-1,9-dihydro-6H-purin-6-one | C813C2H14N515NO5

2,8-Diamino-9-(β-D-lyxofuranosyl)(4,5-13C2,7-15N)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC813C2H14N515NO5
  • Average mass301.234 Da
  • Monoisotopic mass301.106323 Da
  • ChemSpider ID77498905

  • 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

2,8-Diamino-9-(β-D-lyxofuranosyl)(4,5-13C2,7-15N)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2,8-Diamino-9-(β-D-lyxofuranosyl)(4,5-13C2,7-15N)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2,8-Diamino-9-(β-D-lyxofuranosyl)(4,5-13C2,7-15N)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-4,5-13C2-7-15N, 2,8-diamino-1,9-dihydro-9-β-D-lyxofuranosyl- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.040
Molar Refractivity: 62.7±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: 24.9±0.5 10-24cm3
Surface Tension: 147.1±7.0 dyne/cm
Molar Volume: 122.2±7.0 cm3

Click to predict properties on the Chemicalize site


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