ChemSpider 2D Image | 2'-Deoxy-N-methyl(~15~N_5_)adenosine | C11H1515N5O3

2'-Deoxy-N-methyl(15N5)adenosine

  • Molecular FormulaC11H1515N5O3
  • Average mass270.236 Da
  • Monoisotopic mass270.102661 Da
  • ChemSpider ID107448163

  • 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-N-methyl(15N5)adenosine [ACD/IUPAC Name]
2'-Desoxy-N-methyl(15N5)adenosin [German] [ACD/IUPAC Name]
2'-Désoxy-N-méthyl(15N5)adénosine [French] [ACD/IUPAC Name]
Adenosine-15N5, 2'-deoxy-N-methyl- [ACD/Index Name]
2102928-39-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.781
Molar Refractivity: 64.7±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: 25.6±0.5 10-24cm3
Surface Tension: 73.4±7.0 dyne/cm
Molar Volume: 154.0±7.0 cm3

Click to predict properties on the Chemicalize site


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