ChemSpider 2D Image | 2'-Deoxy-5'-O-[hydroxy(oxido)phosphoranyl]-5-(methylsulfanyl)uridine | C10H15N2O7PS

2'-Deoxy-5'-O-[hydroxy(oxido)phosphoranyl]-5-(methylsulfanyl)uridine

  • Molecular FormulaC10H15N2O7PS
  • Average mass338.274 Da
  • Monoisotopic mass338.033752 Da
  • ChemSpider ID26329286

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-[hydroxy(oxido)phosphoranyl]-5-(methylsulfanyl)uridine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[hydroxy(oxido)phosphoranyl]-5-(methylsulfanyl)uridin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[hydroxy(oxydo)phosphoranyl]-5-(méthylsulfanyl)uridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5'-O-(hydroxyphosphinyl)-5-(methylthio)- [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: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -4.30
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: 174 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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