ChemSpider 2D Image | Guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) | C10H18N5O20P5

Guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)

  • Molecular FormulaC10H18N5O20P5
  • Average mass683.140 Da
  • Monoisotopic mass682.923340 Da
  • ChemSpider ID59701710

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3ξ)-2,3-Dihydroguanosin-5'-(tetrahydrogentriphosphat)-3'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
(3ξ)-2,3-Dihydroguanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/IUPAC Name]
(3ξ)-2,3-Dihydroguanosine-5'-(tétrahydrogène triphosphate) 3'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
2,3-Dihydroguanosine, 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate), (3ξ)- [ACD/Index Name]
Guanosin-5'-(tetrahydrogentriphosphat)-3'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
Guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/IUPAC Name]
Guanosine, 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/Index Name]
Guanosine-5'-(tétrahydrogène triphosphate) 3'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Guanosine pentaphosphate [Wiki]

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

Density: 2.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.930
Molar Refractivity: 110.6±0.5 cm3
#H bond acceptors: 25
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -9.02
ACD/LogD (pH 5.5): -16.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -18.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 434 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 259.9±7.0 dyne/cm
Molar Volume: 232.2±7.0 cm3

Click to predict properties on the Chemicalize site


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