ChemSpider 2D Image | 5'-[(3-Aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine | C15H25N7O3

5'-[(3-Aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine

  • Molecular FormulaC15H25N7O3
  • Average mass351.404 Da
  • Monoisotopic mass351.201874 Da
  • ChemSpider ID25036433

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-[(3-Aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine [ACD/IUPAC Name]
5'-[(3-Aminopropyl)(methyl)amino]-5'-desoxy-8-methyladenosin [German] [ACD/IUPAC Name]
5'-[(3-Aminopropyl)(méthyl)amino]-5'-désoxy-8-méthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-[(3-aminopropyl)methylamino]-5'-deoxy-8-methyl- [ACD/Index Name]
A8M
AdoMet substrate analogue, 21c

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

Density: 1.6±0.1 g/cm3
Boiling Point: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.741
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -4.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 69.3±7.0 dyne/cm
Molar Volume: 217.1±7.0 cm3

Click to predict properties on the Chemicalize site


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