ChemSpider 2D Image | 2,6-Dioxo-3-(beta-L-ribofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid | C10H12N2O8

2,6-Dioxo-3-(β-L-ribofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid

  • Molecular FormulaC10H12N2O8
  • Average mass288.211 Da
  • Monoisotopic mass288.059357 Da
  • ChemSpider ID57491880

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,6-Dioxo-3-(β-L-ribofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2,6-Dioxo-3-(β-L-ribofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-3-β-L-ribofuranosyl- [ACD/Index Name]
Acide 2,6-dioxo-3-(β-L-ribofuranosyl)-1,2,3,6-tétrahydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
32808-64-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 110.3±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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