ChemSpider 2D Image | 5-Methyl-1-(2-O-methyl-5-O-phosphono-beta-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione | C11H17N2O9P

5-Methyl-1-(2-O-methyl-5-O-phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H17N2O9P
  • Average mass352.234 Da
  • Monoisotopic mass352.067000 Da
  • ChemSpider ID25058084

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(2-O-methyl-5-O-phosphono-β-D-arabinofuranosyl)- [ACD/Index Name]
5-Methyl-1-(2-O-methyl-5-O-phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Methyl-1-(2-O-methyl-5-O-phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Méthyl-1-(2-O-méthyl-5-O-phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 72.8±0.0 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 28.9±0.0 10-24cm3
Surface Tension: 78.7±0.0 dyne/cm
Molar Volume: 213.4±0.0 cm3

Click to predict properties on the Chemicalize site


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