ChemSpider 2D Image | 1-(beta-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione | C10H14N2O7

1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H14N2O7
  • Average mass274.227 Da
  • Monoisotopic mass274.080109 Da
  • ChemSpider ID28512343

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-β-D-arabinofuranosyl-5-(hydroxymethyl)- [ACD/Index Name]
1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione
1-(β-D-Arabinofuranosyl)-5-(hydroxyméthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
28608-82-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 140 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 90.3±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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