Found 1 result

Search term: MF = 'C_{11}H_{9}D_{4}NO_{6}'
ChemSpider 2D Image | 1-(beta-D-Ribofuranosyl)-3-(~2~H_4_)pyridiniumcarboxylate | C11H9D4NO6

1-(β-D-Ribofuranosyl)-3-(2H4)pyridiniumcarboxylate

  • Molecular FormulaC11H9D4NO6
  • Average mass259.249 Da
  • Monoisotopic mass259.099396 Da
  • ChemSpider ID77498897

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-(β-D-Ribofuranosyl)-3-(2H4)pyridiniumcarboxylat [German] [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)-3-(2H4)pyridiniumcarboxylate [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)-3-(2H4)pyridiniumcarboxylate [French] [ACD/IUPAC Name]
Pyridinium-2,3,4,6-d4, 5-carboxy-1-β-D-ribofuranosyl-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -4.31
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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