ChemSpider 2D Image | 1-(beta-D-Arabinofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione | C9H14N2O6

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

  • Molecular FormulaC9H14N2O6
  • Average mass246.217 Da
  • Monoisotopic mass246.085190 Da
  • ChemSpider ID58806596

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-D-Arabinofuranosyl)dihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-β-D-arabinofuranosyldihydro- [ACD/Index Name]
1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione
1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione
30100-83-5 [RN]
4348-61-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 119 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 152.5±3.0 cm3

Click to predict properties on the Chemicalize site


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