ChemSpider 2D Image | 5'-Thioguanosine 3'-(trihydrogen diphosphate) | C10H15N5O10P2S

5'-Thioguanosine 3'-(trihydrogen diphosphate)

  • Molecular FormulaC10H15N5O10P2S
  • Average mass459.266 Da
  • Monoisotopic mass459.001495 Da
  • ChemSpider ID57422396

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Thioguanosin3'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
5'-Thioguanosine 3'-(trihydrogen diphosphate) [ACD/IUPAC Name]
5'-Thioguanosine-3'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Guanosine, 5'-thio-, 3'-(trihydrogen diphosphate) [ACD/Index Name]
(2S,3S,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-4-hydroxy-2-(mercaptomethyl)tetrahydrofuran-3-yl trihydrogen diphosphate
16541-19-8 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.956
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -8.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 286 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 168.2±7.0 dyne/cm
Molar Volume: 179.7±7.0 cm3

Click to predict properties on the Chemicalize site


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