ChemSpider 2D Image | 2'-Deoxy(8-~13~C,N~2~,N~8~,6-~15~N_3_)guanosine | C913CH13N215N3O4


  • Molecular FormulaC913CH13N215N3O4
  • Average mass271.214 Da
  • Monoisotopic mass271.091217 Da
  • ChemSpider ID9066232
  • 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(8-13C,N2,N8,6-15N3)guanosine [ACD/IUPAC Name]
2'-Desoxy(8-13C,N2,N8,6-15N3)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy(8-13C,N2,N8,6-15N3)guanosine [French] [ACD/IUPAC Name]
Guanosine-8-13C-N2,N8,6-15N3, 2'-deoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.907
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 23.8±0.5 10-24cm3
Surface Tension: 107.6±7.0 dyne/cm
Molar Volume: 128.2±7.0 cm3

Click to predict properties on the Chemicalize site