ChemSpider 2D Image | 2-Amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]methyl}(8-~13~C,7,9-~15~N_2_)-3,9-dihydro-6H-purin-6-one | C813CH13N315N2O4

2-Amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]methyl}(8-13C,7,9-15N2)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC813CH13N315N2O4
  • Average mass258.210 Da
  • Monoisotopic mass258.094177 Da
  • ChemSpider ID17254430
  • Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]methyl}(8-13C,7,9-15N2)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]methyl}(8-13C,7,9-15N2)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]méthyl}(8-13C,7,9-15N2)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-8-13C-7,9-15N2, 2-amino-3,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 57.9±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: 23.0±0.5 10-24cm3
Surface Tension: 86.7±7.0 dyne/cm
Molar Volume: 140.6±7.0 cm3

Click to predict properties on the Chemicalize site






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