ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine | C10H16N5O13P3S

5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine

  • Molecular FormulaC10H16N5O13P3S
  • Average mass539.246 Da
  • Monoisotopic mass538.967834 Da
  • ChemSpider ID8304268
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorothioyl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinothioyl]- [ACD/Index Name]
81570-50-5 [RN]
guanosine 5'-O-thiotriphosphate
Guanosine-5'-Rp-α-Thio-Triphosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.7±0.1 g/cm3
Boiling Point: 1014.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 155.1±3.0 kJ/mol
Flash Point: 567.1±37.1 °C
Index of Refraction: 1.950
Molar Refractivity: 97.1±0.5 cm3
#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): -10.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 339 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 193.6±7.0 dyne/cm
Molar Volume: 201.0±7.0 cm3

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