ChemSpider 2D Image | Base J | C11H16N2O8

Base J

  • Molecular FormulaC11H16N2O8
  • Average mass304.253 Da
  • Monoisotopic mass304.090668 Da
  • ChemSpider ID32742278
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl β-D-glucopyranoside [ACD/IUPAC Name]
(2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 5-[(β-D-glucopyranosyloxy)methyl]- [ACD/Index Name]
Base J [Wiki]
β-D-Glucopyranoside de (2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)méthyle [French] [ACD/IUPAC Name]
β-D-Glucosyl-5-hydroxymethyluracil
β-D-Glucosyl-hydroxymethyluracil
53910-89-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 92.3±5.0 dyne/cm
Molar Volume: 180.9±5.0 cm3

Click to predict properties on the Chemicalize site





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