ChemSpider 2D Image | 2-Amino-9-[(3xi)-5-O-(~13~C_5_)phosphono-beta-D-threo-pentofuranosyl]-1,9-dihydro-6H-purin-6-one | C513C5H14N5O8P

2-Amino-9-[(3ξ)-5-O-(13C5)phosphono-β-D-threo-pentofuranosyl]-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC513C5H14N5O8P
  • Average mass368.184 Da
  • Monoisotopic mass368.074768 Da
  • ChemSpider ID58784546

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-9-[(3ξ)-5-O-(13C5)phosphono-β-D-threo-pentofuranosyl]-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-[(3ξ)-5-O-(13C5)phosphono-β-D-threo-pentofuranosyl]-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-[(3ξ)-5-O-(13C5)phosphono-β-D-thréo-pentofuranosyl]-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(3ξ)-5-O-(phosphono-13C5)-β-D-threo-pentofuranosyl]- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.946
Molar Refractivity: 70.8±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: 28.1±0.5 10-24cm3
Surface Tension: 158.5±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site


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