ChemSpider 2D Image | (8-~13~C,N~6~,5-~15~N_2_)Adenosine1-oxide | C913CH13N315N2O5


  • Molecular FormulaC913CH13N315N2O5
  • Average mass286.220 Da
  • Monoisotopic mass286.089081 Da
  • ChemSpider ID74091307
  • 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

(8-13C,N6,5-15N2)Adenosin1-oxid [German] [ACD/IUPAC Name]
(8-13C,N6,5-15N2)Adenosine1-oxide [ACD/IUPAC Name]
(8-13C,N6,5-15N2)Adénosine1-oxyde [French] [ACD/IUPAC Name]
Adenosine-8-13C-N6,5-15N2, 1-oxide [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.911
Molar Refractivity: 61.7±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: 24.5±0.5 10-24cm3
Surface Tension: 117.3±7.0 dyne/cm
Molar Volume: 131.5±7.0 cm3

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