ChemSpider 2D Image | 2'-Deoxy-8-(~18~O)oxo-7,8-dihydroguanosine | C10H13N5O418O

2'-Deoxy-8-(18O)oxo-7,8-dihydroguanosine

  • Molecular FormulaC10H13N5O418O
  • Average mass285.241 Da
  • Monoisotopic mass285.095917 Da
  • ChemSpider ID9982901

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy-8-(18O)oxo-7,8-dihydroguanosine [ACD/IUPAC Name]
2'-Desoxy-8-(18O)oxo-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
2'-Désoxy-8-(18O)oxo-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 2'-deoxy-8-oxo-18O- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.955
Molar Refractivity: 60.8±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: 24.1±0.5 10-24cm3
Surface Tension: 123.8±7.0 dyne/cm
Molar Volume: 125.4±7.0 cm3

Click to predict properties on the Chemicalize site


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