ChemSpider 2D Image | 5'-O-[({[(Sulfanylphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine | C10H13N5O13P3S

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

  • Molecular FormulaC10H13N5O13P3S
  • Average mass536.224 Da
  • Monoisotopic mass535.945984 Da
  • ChemSpider ID24604791

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[({[(Sulfanylphosphinato)oxy]phosphinato}oxy)phosphinato]guanosin [German] [ACD/IUPAC Name]
5'-O-[({[(Sulfanylphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine [ACD/IUPAC Name]
5'-O-[({[(Sulfanylphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[[[[(dihydroxyphosphinothioyl)oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, ion(3-) [ACD/Index Name]
Guanosine 5'-γ-thiotriphosphate

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: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.78
ACD/LogD (pH 5.5): -10.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability:
Surface Tension:
Molar Volume:

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