ChemSpider 2D Image | 1-{2,5-Anhydro-6-deoxy-4-[(phosphonooxy)methyl]-alpha-L-mannofuranosyl}-2,4(1H,3H)-pyrimidinedione | C11H15N2O9P

1-{2,5-Anhydro-6-deoxy-4-[(phosphonooxy)methyl]-α-L-mannofuranosyl}-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H15N2O9P
  • Average mass350.219 Da
  • Monoisotopic mass350.051514 Da
  • ChemSpider ID59051525

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-{2,5-Anhydro-6-deoxy-4-[(phosphonooxy)methyl]-α-L-mannofuranosyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2,5-Anhydro-6-desoxy-4-[(phosphonooxy)methyl]-α-L-mannofuranosyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2,5-Anhydro-6-désoxy-4-[(phosphonooxy)méthyl]-α-L-mannofuranosyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-6-deoxy-4-C-[(phosphonooxy)methyl]-α-L-mannofuranosyl]- [ACD/Index Name]

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: 1.623
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -5.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 85.9±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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