ChemSpider 2D Image | 1-(2-Deoxy-beta-L-erythro-pentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione | C10H16N2O7

1-(2-Deoxy-β-L-erythro-pentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H16N2O7
  • Average mass276.243 Da
  • Monoisotopic mass276.095764 Da
  • ChemSpider ID74854313

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

1-(2-Deoxy-β-L-erythro-pentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-β-L-erythro-pentofuranosyl)-5,6-dihydroxy-5-methyldihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-β-L-érythro-pentofuranosyl)-5,6-dihydroxy-5-méthyldihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-β-L-erythro-pentofuranosyl)dihydro-5,6-dihydroxy-5-methyl- [ACD/Index Name]
thymidine glycol

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

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 140 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 87.1±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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