ChemSpider 2D Image | 1-(2-Deoxy-alpha-L-threo-pentofuranosyl)-5-(methoxymethyl)-2,4(1H,3H)-pyrimidinedione | C11H16N2O6

1-(2-Deoxy-α-L-threo-pentofuranosyl)-5-(methoxymethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H16N2O6
  • Average mass272.254 Da
  • Monoisotopic mass272.100830 Da
  • ChemSpider ID68026902

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(2-Deoxy-α-L-threo-pentofuranosyl)-5-(methoxymethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-α-L-threo-pentofuranosyl)-5-(methoxymethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-α-L-thréo-pentofuranosyl)-5-(méthoxyméthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-α-L-threo-pentofuranosyl)-5-(methoxymethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.63
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.49
Polar Surface Area: 108 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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