ChemSpider 2D Image | 9-(5-O-Phosphono-alpha-D-lyxofuranosyl)-3,9-dihydro-1H-purine-2,6-dione | C10H13N4O9P

9-(5-O-Phosphono-α-D-lyxofuranosyl)-3,9-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC10H13N4O9P
  • Average mass364.205 Da
  • Monoisotopic mass364.042023 Da
  • ChemSpider ID23014460

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Purine-2,6-dione, 3,9-dihydro-9-(5-O-phosphono-α-D-lyxofuranosyl)- [ACD/Index Name]
9-(5-O-Phosphono-α-D-lyxofuranosyl)-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
9-(5-O-Phosphono-α-D-lyxofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
9-(5-O-Phosphono-α-D-lyxofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.921
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -5.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 154.6±7.0 dyne/cm
Molar Volume: 147.4±7.0 cm3

Click to predict properties on the Chemicalize site


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