ChemSpider 2D Image | {4-[2-Amino-6-oxo(8-~13~C)-3,6-dihydro-9H-purin-9-yl]-2-cyclopenten-1-yl}(~2~H_2_)methyl dihydrogen phosphate | C1013CH12D2N5O5P

{4-[2-Amino-6-oxo(8-13C)-3,6-dihydro-9H-purin-9-yl]-2-cyclopenten-1-yl}(2H2)methyl dihydrogen phosphate

  • Molecular FormulaC1013CH12D2N5O5P
  • Average mass330.238 Da
  • Monoisotopic mass330.089172 Da
  • ChemSpider ID48057594

  • Non-standard isotope - Non-standard isotope

More details:

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

{4-[2-Amino-6-oxo(8-13C)-3,6-dihydro-9H-purin-9-yl]-2-cyclopenten-1-yl}(2H2)methyl dihydrogen phosphate [ACD/IUPAC Name]
{4-[2-Amino-6-oxo(8-13C)-3,6-dihydro-9H-purin-9-yl]-2-cyclopenten-1-yl}(2H2)methyldihydrogenphosphat [German] [ACD/IUPAC Name]
6H-Purin-6-one-8-13C, 2-amino-3,9-dihydro-9-[4-[(phosphonooxy)methyl-d2]-2-cyclopenten-1-yl]- [ACD/Index Name]
Dihydrogénophosphate de {4-[2-amino-6-oxo(8-13C)-3,6-dihydro-9H-purin-9-yl]-2-cyclopentén-1-yl}(2H2)méthyle [French] [ACD/IUPAC Name]
[[4-(2-amino-6-oxo-3H-purin-9-yl)cyclopent-2-en-1-yl]-dideuteriomethyl] dihydrogen phosphate
1346601-37-3 [RN]

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: 1.849
Molar Refractivity: 72.3±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: 28.7±0.5 10-24cm3
Surface Tension: 114.1±7.0 dyne/cm
Molar Volume: 162.0±7.0 cm3

Click to predict properties on the Chemicalize site


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