ChemSpider 2D Image | (8-~3~H)Guanosine 5'-(trihydrogen diphosphate) | C10H14TN5O11P2

(8-3H)Guanosine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC10H14TN5O11P2
  • Average mass445.209 Da
  • Monoisotopic mass445.032562 Da
  • ChemSpider ID559276
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(8-3H)Guanosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
(8-3H)Guanosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
(8-3H)Guanosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Guanosine-8-t, 5'-(trihydrogen diphosphate) [ACD/Index Name]
71973-97-2 [RN]
GDP-8-3H
Guanosine-8-t 5'-(trihydrogen diphosphate) (9CI)
guanosine-8t, 5'-(trihydrogen diphosphate)

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

Density:
Boiling Point: 961.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.6±3.0 kJ/mol
Flash Point: 535.0±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.11
ACD/LogD (pH 5.5): -8.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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