ChemSpider 2D Image | 1-(5,6-Dideoxy-6-phosphono-beta-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione | C10H15N2O8P

1-(5,6-Dideoxy-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H15N2O8P
  • Average mass322.208 Da
  • Monoisotopic mass322.056610 Da
  • ChemSpider ID24719097

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(5,6-Dideoxy-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5,6-Didesoxy-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(5,6-Didésoxy-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-6-phosphono-β-D-ribo-hexofuranosyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL522015/

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: 1.634
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.56
ACD/LogD (pH 5.5): -6.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 95.9±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement