ChemSpider 2D Image | 5'-S-(~13~C)Methyl-5'-thioadenosine | C1013CH15N5O3S

5'-S-(13C)Methyl-5'-thioadenosine

  • Molecular FormulaC1013CH15N5O3S
  • Average mass298.326 Da
  • Monoisotopic mass298.092926 Da
  • ChemSpider ID107450508

  • 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

5'-S-(13C)Methyl-5'-thioadenosin [German] [ACD/IUPAC Name]
5'-S-(13C)Methyl-5'-thioadenosine [ACD/IUPAC Name]
5'-S-(13C)Méthyl-5'-thioadénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-S-methyl-13C-5'-thio- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.843
Molar Refractivity: 71.3±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: 28.3±0.5 10-24cm3
Surface Tension: 85.0±7.0 dyne/cm
Molar Volume: 160.6±7.0 cm3

Click to predict properties on the Chemicalize site


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