ChemSpider 2D Image | 1-(5-O-Phosphono-beta-D-arabinofuranosyl)-2,4(1H,3H)-(2-~13~C,~15~N_2_)pyrimidinedione | C813CH1315N2O9P

1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione

  • Molecular FormulaC813CH1315N2O9P
  • Average mass327.161 Da
  • Monoisotopic mass327.033295 Da
  • ChemSpider ID29271945

  • 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

1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidindion [German] [ACD/IUPAC Name]
1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [ACD/IUPAC Name]
1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [French] [ACD/IUPAC Name]
18354-06-8 [RN]
2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2, 1-(5-O-phosphono-β-D-arabinofuranosyl)- [ACD/Index Name]
1-b-D-Arabinofuranosyluracil 5'-monophosphate
1-β-D-Arabinofuranosyluracil 5'-monophosphate
1-β-D-Arabinofuranosyluracil 5'-Monophosphate

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 62.9±0.3 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: 24.9±0.5 10-24cm3
Surface Tension: 104.6±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

Click to predict properties on the Chemicalize site


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