ChemSpider 2D Image | P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE | C20H29N10O23P5

P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE

  • Molecular FormulaC20H29N10O23P5
  • Average mass932.366 Da
  • Monoisotopic mass932.009521 Da
  • ChemSpider ID5254634
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

56983-24-5 [RN]
Guanosine 5′-(hexahydrogen pentaphosphate), P′′′′→5′-ester with adenosine
P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE
[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy({[({[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy(hydroxy)phosphoryl]oxy(hydroxy)phosphoryl}oxy)phosphini
{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl)oxy]phosphinic acid
G5P
Guanosine pentaphosphate adenosine

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

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

Density: 2.8±0.1 g/cm3
Boiling Point: 1360.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 215.4±3.0 kJ/mol
Flash Point: 776.6±37.1 °C
Index of Refraction: 1.988
Molar Refractivity: 167.7±0.5 cm3
#H bond acceptors: 33
#H bond donors: 14
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -6.58
ACD/LogD (pH 5.5): -15.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 545 Å2
Polarizability: 66.5±0.5 10-24cm3
Surface Tension: 217.6±7.0 dyne/cm
Molar Volume: 338.1±7.0 cm3

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