ChemSpider 2D Image | 2-Amino-N,N-dimethyl-2'-C-methyladenosine | C13H20N6O4

2-Amino-N,N-dimethyl-2'-C-methyladenosine

  • Molecular FormulaC13H20N6O4
  • Average mass324.336 Da
  • Monoisotopic mass324.154602 Da
  • ChemSpider ID58806603

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-N,N-dimethyl-2'-C-methyladenosin [German] [ACD/IUPAC Name]
2-Amino-N,N-dimethyl-2'-C-methyladenosine [ACD/IUPAC Name]
2-Amino-N,N-diméthyl-2'-C-méthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 2-amino-N,N-dimethyl-2'-C-methyl- [ACD/Index Name]
(2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
1336975-57-5 [RN]
MFCD25542533

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 684.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.4±3.0 kJ/mol
    Flash Point: 367.6±34.3 °C
    Index of Refraction: 1.754
    Molar Refractivity: 77.7±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.48
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.95
    Polar Surface Area: 143 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 72.9±7.0 dyne/cm
    Molar Volume: 190.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement