ChemSpider 2D Image | 8-[(~2~H)Hydroxy]guanosine | C10H12DN5O6

8-[(2H)Hydroxy]guanosine

  • Molecular FormulaC10H12DN5O6
  • Average mass300.246 Da
  • Monoisotopic mass300.092865 Da
  • ChemSpider ID67163510

  • 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

8-[(2H)Hydroxy]guanosin [German] [ACD/IUPAC Name]
8-[(2H)Hydroxy]guanosine [ACD/IUPAC Name]
8-[(2H)Hydroxy]guanosine [French] [ACD/IUPAC Name]
Guanosine, 8-hydroxy-d- [ACD/Index Name]
8-Hydroxy-D-guanosine

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: 2.007
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.93
Polar Surface Area: 175 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 142.7±7.0 dyne/cm
Molar Volume: 122.7±7.0 cm3

Click to predict properties on the Chemicalize site


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