ChemSpider 2D Image | 5,6-Dihydroxy-5'-O-[hydroxy(oxido)phosphoranyl]-5,6-dihydrothymidine | C10H17N2O9P

5,6-Dihydroxy-5'-O-[hydroxy(oxido)phosphoranyl]-5,6-dihydrothymidine

  • Molecular FormulaC10H17N2O9P
  • Average mass340.224 Da
  • Monoisotopic mass340.067169 Da
  • ChemSpider ID26326458

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5,6-Dihydrothymidine, 5,6-dihydroxy-5'-O-(hydroxyphosphinyl)- [ACD/Index Name]
5,6-Dihydroxy-5'-O-[hydroxy(oxido)phosphoranyl]-5,6-dihydrothymidin [German] [ACD/IUPAC Name]
5,6-Dihydroxy-5'-O-[hydroxy(oxido)phosphoranyl]-5,6-dihydrothymidine [ACD/IUPAC Name]
5,6-Dihydroxy-5'-O-[hydroxy(oxydo)phosphoranyl]-5,6-dihydrothymidine [French] [ACD/IUPAC 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: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -6.04
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: 189 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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