ChemSpider 2D Image | 5'-O-[Hydroxy(oxido)phosphoranyl]-5-methyl-2'-O-2-propyn-1-yluridine | C13H17N2O8P

5'-O-[Hydroxy(oxido)phosphoranyl]-5-methyl-2'-O-2-propyn-1-yluridine

  • Molecular FormulaC13H17N2O8P
  • Average mass360.256 Da
  • Monoisotopic mass360.072266 Da
  • ChemSpider ID26325421

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(oxido)phosphoranyl]-5-methyl-2'-O-2-propin-1-yluridin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(oxido)phosphoranyl]-5-methyl-2'-O-2-propyn-1-yluridine [ACD/IUPAC Name]
5'-O-[Hydroxy(oxydo)phosphoranyl]-5-méthyl-2'-O-2-propyn-1-yluridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-(hydroxyphosphinyl)-5-methyl-2'-O-2-propyn-1-yl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.05
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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