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ChemSpider 2D Image | guanosine 5'-[gamma-thio]triphosphate | C10H16N5O13P3S

guanosine 5'-[γ-thio]triphosphate

  • Molecular FormulaC10H16N5O13P3S
  • Average mass539.246 Da
  • Monoisotopic mass538.967834 Da
  • ChemSpider ID34654
  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)guanosin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)guanosine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)guanosine [French] [ACD/IUPAC Name]
guanosine 5'-[γ-thio]triphosphate
Guanosine, 5'-O-[[[[(dihydroxyphosphinothioyl)oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
108964-33-6 [RN]
115868-70-7 [RN]
37589-80-3 [RN]

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

AIDS226290 [DBID]
AIDS-226290 [DBID]
C01806 [DBID]
T-705 & Guanosine [DBID]

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

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: 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: 339 Å2
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