ChemSpider 2D Image | 3-(beta-D-Glucopyranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione | C11H16N2O8

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

  • Molecular FormulaC11H16N2O8
  • Average mass304.253 Da
  • Monoisotopic mass304.090668 Da
  • ChemSpider ID67490927

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 3-β-D-glucopyranosyl-5-(hydroxymethyl)- [ACD/Index Name]
3-(β-D-Glucopyranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
3-(β-D-Glucopyranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
3-(β-D-Glucopyranosyl)-5-(hydroxyméthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
??-d-glucosyl-5-hydroxymethyluracil

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: 1.657
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.45
Polar Surface Area: 160 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 96.9±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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