ChemSpider 2D Image | 4-Amino-1-(5-O-phosphono-beta-D-arabinofuranosyl)-2(1H)-(4,5,6-~13~C_3_)pyrimidinone | C613C3H14N3O8P

4-Amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-(4,5,6-13C3)pyrimidinone

  • Molecular FormulaC613C3H14N3O8P
  • Average mass326.174 Da
  • Monoisotopic mass326.061920 Da
  • ChemSpider ID77498968

  • 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

2(1H)-Pyrimidinone-4,5,6-13C3, 4-amino-1-(5-O-phosphono-β-D-arabinofuranosyl)- [ACD/Index Name]
4-Amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-(4,5,6-13C3)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-(4,5,6-13C3)pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-(4,5,6-13C3)pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.775
Molar Refractivity: 62.6±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: 24.8±0.5 10-24cm3
Surface Tension: 121.6±7.0 dyne/cm
Molar Volume: 150.0±7.0 cm3

Click to predict properties on the Chemicalize site


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