ChemSpider 2D Image | 1-(5-O-Phosphono-beta-L-glycero-pentofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione | C9H15N2O9P

1-(5-O-Phosphono-β-L-glycero-pentofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H15N2O9P
  • Average mass326.197 Da
  • Monoisotopic mass326.051514 Da
  • ChemSpider ID57523088

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

1-(5-O-Phosphono-β-L-glycero-pentofuranosyl)dihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(5-O-Phosphono-β-L-glycero-pentofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5-O-Phosphono-β-L-glycéro-pentofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, dihydro-1-(5-O-phosphono-β-L-glycero-pentofuranosyl)- [ACD/Index Name]
1036-48-2 [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: 1.618
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -6.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 98.2±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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