ChemSpider 2D Image | 5-[(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]uridine | C12H16N2O9

5-[(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]uridine

  • Molecular FormulaC12H16N2O9
  • Average mass332.263 Da
  • Monoisotopic mass332.085571 Da
  • ChemSpider ID62916362
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

5-[(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]uridin [German] [ACD/IUPAC Name]
5-[(1S)-1-Hydroxy-2-methoxy-2-oxoethyl]uridine [ACD/IUPAC Name]
5-[(1S)-1-Hydroxy-2-méthoxy-2-oxoéthyl]uridine [French] [ACD/IUPAC Name]
89665-83-8 [RN]
Uridine, 5-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.02
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 166 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site






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