ChemSpider 2D Image | 5'-O-[Hydroxy({hydroxy[(~35~S)thiophosphonooxy]phosphoryl}oxy)phosphoryl]guanosine | C10H16N5O13P335S

5'-O-[Hydroxy({hydroxy[(35S)thiophosphonooxy]phosphoryl}oxy)phosphoryl]guanosine

  • Molecular FormulaC10H16N5O13P335S
  • Average mass542.150 Da
  • Monoisotopic mass541.964783 Da
  • ChemSpider ID5257503

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5'-O-[Hydroxy({hydroxy[(35S)thiophosphonooxy]phosphoryl}oxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy({hydroxy[(35S)thiophosphonooxy]phosphoryl}oxy)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[Hydroxy({hydroxy[(35S)thiophosphonooxy]phosphoryl}oxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[[[[(dihydroxyphosphinothioyl-35S)oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
63741-19-5 [RN]
AC1LD8V0
Guanosine 5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic-35S acid (9CI)
guanosine, 5'-O-[hydroxy[[hydroxy[([35S]hydroxymercaptophosphinyl)oxy]phosphinyl]oxy]phosphinyl]-

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

Density: 2.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.950
Molar Refractivity: 97.1±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: 38.5±0.5 10-24cm3
Surface Tension: 193.6±7.0 dyne/cm
Molar Volume: 201.0±7.0 cm3

Click to predict properties on the Chemicalize site


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