ChemSpider 2D Image | 2-(~15~N)Amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)(2-~13~C,1-~15~N)-3,9-dihydro-6H-purine-6-thione | C913CH13N315N2O3S

2-(15N)Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)(2-13C,1-15N)-3,9-dihydro-6H-purine-6-thione

  • Molecular FormulaC913CH13N315N2O3S
  • Average mass286.286 Da
  • Monoisotopic mass286.071320 Da
  • ChemSpider ID107444294

  • 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-(15N)Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)(2-13C,1-15N)-3,9-dihydro-6H-purine-6-thione [ACD/IUPAC Name]
2-(15N)Amino-9-(2-desoxy-β-D-erythro-pentofuranosyl)(2-13C,1-15N)-3,9-dihydro-6H-purin-6-thion [German] [ACD/IUPAC Name]
2-(15N)Amino-9-(2-désoxy-β-D-érythro-pentofuranosyl)(2-13C,1-15N)-3,9-dihydro-6H-purine-6-thione [French] [ACD/IUPAC Name]
6H-Purine-6-thione-2-13C-1-15N, 2-(amino-15N)-9-(2-deoxy-β-D-erythro-pentofuranosyl)-3,9-dihydro- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.930
Molar Refractivity: 66.4±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: 26.3±0.5 10-24cm3
Surface Tension: 95.2±7.0 dyne/cm
Molar Volume: 139.6±7.0 cm3

Click to predict properties on the Chemicalize site


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