ChemSpider 2D Image | 5'-O-[{[{[(4-Aminophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-7-methyl-7,8-dihydroguanosine | C17H25N6O14P3

5'-O-[{[{[(4-Aminophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-7-methyl-7,8-dihydroguanosine

  • Molecular FormulaC17H25N6O14P3
  • Average mass630.333 Da
  • Monoisotopic mass630.064148 Da
  • ChemSpider ID121063
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-O-[{[{[(4-Aminophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-7-methyl-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
5'-O-[{[{[(4-Aminophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-7-methyl-7,8-dihydroguanosine [ACD/IUPAC Name]
5'-O-[{[{[(4-Aminophénoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-7-méthyl-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
7,8-Dihydroguanosine, 5'-O-[[[[[(4-aminophenoxy)hydroxyphosphinyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-7-methyl- [ACD/Index Name]
4-AP-m(7)GTP
7-Methylguanosine 5'-triphosphate 4-aminophenyl γ-ester
88106-70-1 [RN]
γ-(4-Aminophenyl) 7-methylguanosine 5'-triphosphate

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

Density: 2.2±0.1 g/cm3
Boiling Point: 921.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.4±3.0 kJ/mol
Flash Point: 511.0±37.1 °C
Index of Refraction: 1.817
Molar Refractivity: 123.5±0.5 cm3
#H bond acceptors: 20
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -9.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 135.0±7.0 dyne/cm
Molar Volume: 284.5±7.0 cm3

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