ChemSpider 2D Image | 2,3'-Diamino-2',3'-dideoxyadenosine | C10H15N7O2

2,3'-Diamino-2',3'-dideoxyadenosine

  • Molecular FormulaC10H15N7O2
  • Average mass265.272 Da
  • Monoisotopic mass265.128723 Da
  • ChemSpider ID32817197

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,3'-Diamino-2',3'-dideoxyadenosine [ACD/IUPAC Name]
2,3'-Diamino-2',3'-didesoxyadenosin [German] [ACD/IUPAC Name]
2,3'-Diamino-2',3'-didésoxyadénosine [French] [ACD/IUPAC Name]
915399-37-0 [RN]
Adenosine, 2,3'-diamino-2',3'-dideoxy- [ACD/Index Name]
((2S,3S,5R)-3-Amino-5-(2,6-diamino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol
[(2S,3S,5R)-3-amino-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
2, 3''-DIAMINO-2'', 3''-DIDEOXYADENOSINE (3''-AMINO-2'', 3''-DIDEOXY-2, 6-DIAMINOPURINERIBOSIDE)
2,3''-Diamino-2'',3''-dideoxyadenosine(3''-amino-2'',3''-dideoxy-2,6-diaminopurineriboside)
2,6-DIAMINO-9-(3'-AMINO-2',3'-DIDEOXY-β-D-RIBOFURANOSYL)PURINE
More...

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 684.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.5±3.0 kJ/mol
    Flash Point: 368.0±34.3 °C
    Index of Refraction: 1.965
    Molar Refractivity: 62.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 7
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -1.10
    ACD/LogD (pH 5.5): -3.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 151 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 114.3±7.0 dyne/cm
    Molar Volume: 127.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement