ChemSpider 2D Image | 5'-O-{[(Sulfidophosphinato)oxy]phosphinato}guanosine | C10H12N5O10P2S

5'-O-{[(Sulfidophosphinato)oxy]phosphinato}guanosine

  • Molecular FormulaC10H12N5O10P2S
  • Average mass456.244 Da
  • Monoisotopic mass455.979645 Da
  • ChemSpider ID77422618

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-{[(Sulfidophosphinato)oxy]phosphinato}guanosin [German] [ACD/IUPAC Name]
5'-O-{[(Sulfidophosphinato)oxy]phosphinato}guanosine [ACD/IUPAC Name]
5'-O-{[(Sulfydophosphinato)oxy]phosphinato}guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[hydroxy[(hydroxymercaptophosphinyl)oxy]phosphinyl]-, ion(3-) [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: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -8.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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