ChemSpider 2D Image | 1-Amino-3'-deoxy-8-oxo-7,8-dihydroguanosine | C10H14N6O5

1-Amino-3'-deoxy-8-oxo-7,8-dihydroguanosine

  • Molecular FormulaC10H14N6O5
  • Average mass298.255 Da
  • Monoisotopic mass298.102570 Da
  • ChemSpider ID128922179

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Amino-3'-deoxy-8-oxo-7,8-dihydroguanosine [ACD/IUPAC Name]
1-Amino-3'-desoxy-8-oxo-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
1-Amino-3'-désoxy-8-oxo-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 1-amino-3'-deoxy-8-oxo- [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: 1.988
Molar Refractivity: 63.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.99
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 138.3±7.0 dyne/cm
Molar Volume: 128.3±7.0 cm3

Click to predict properties on the Chemicalize site


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