ChemSpider 2D Image | 2-(~15~N)Amino-9-(2-deoxy-beta-D-threo-pentofuranosyl)(~15~N_4_)-1,9-dihydro-6H-purin-6-one | C10H1315N5O4

2-(15N)Amino-9-(2-deoxy-β-D-threo-pentofuranosyl)(15N4)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H1315N5O4
  • Average mass272.208 Da
  • Monoisotopic mass272.081940 Da
  • ChemSpider ID58781106

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-(15N)Amino-9-(2-deoxy-β-D-threo-pentofuranosyl)(15N4)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-(15N)Amino-9-(2-desoxy-β-D-threo-pentofuranosyl)(15N4)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-(15N)Amino-9-(2-désoxy-β-D-thréo-pentofuranosyl)(15N4)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-1,3,7,9-15N4, 2-(amino-15N)-9-(2-deoxy-β-D-threo-pentofuranosyl)-1,9-dihydro- [ACD/Index Name]
2-(15N)Azanyl-9-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
2???-Deoxyguanosine-15N5
2’-deoxyguanosine-15n5
2-Deoxyguanosine-15N5
686353-29-7 [RN]

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

    Density: 2.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.907
    Molar Refractivity: 60.0±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 107.6±7.0 dyne/cm
    Molar Volume: 128.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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