ChemSpider 2D Image | 5'-O-{(~17~O)Hydroxy[phosphono(~17~O)oxy]phosphorothioyl}(5'-~18~O)adenosine | C10H15N5O617O218OP2S

5'-O-{(17O)Hydroxy[phosphono(17O)oxy]phosphorothioyl}(5'-18O)adenosine

  • Molecular FormulaC10H15N5O617O218OP2S
  • Average mass447.266 Da
  • Monoisotopic mass447.019257 Da
  • ChemSpider ID9212837

  • defined stereocentres - 4 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5'-O-{(17O)Hydroxy[phosphono(17O)oxy]phosphorothioyl}(5'-18O)adenosin [German] [ACD/IUPAC Name]
5'-O-{(17O)Hydroxy[phosphono(17O)oxy]phosphorothioyl}(5'-18O)adenosine [ACD/IUPAC Name]
5'-O-{(17O)Hydroxy[phosphono(17O)oxy]phosphorothioyl}(5'-18O)adénosine [French] [ACD/IUPAC Name]
Adenosine-5'-18O, 5'-O-[hydroxy-17O(phosphonooxy-17O)phosphinothioyl]- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.922
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 152.8±7.0 dyne/cm
Molar Volume: 182.5±7.0 cm3

Click to predict properties on the Chemicalize site


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