ChemSpider 2D Image | 2'-C-Methyl-2-oxo-3-hydroadenosine | C11H15N5O5

2'-C-Methyl-2-oxo-3-hydroadenosine

  • Molecular FormulaC11H15N5O5
  • Average mass297.267 Da
  • Monoisotopic mass297.107330 Da
  • ChemSpider ID57383518

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-C-Methyl-2-oxo-3-hydroadenosin [German] [ACD/IUPAC Name]
2'-C-Methyl-2-oxo-3-hydroadenosine [ACD/IUPAC Name]
2'-C-Méthyl-2-oxo-3-hydroadénosine [French] [ACD/IUPAC Name]
3-Hydroadenosine, 2'-C-methyl-2-oxo- [ACD/Index Name]
2'-C-Methyl isoguanosine
2-C-METHYL ISOGUANOSINE
6-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one
714249-83-9 [RN]
MFCD25542509
NC1=NC(NC2=C1N=CN2[C@H]3[C@](C)(O)[C@H](O)[C@@H](CO)O3)=O

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.860
    Molar Refractivity: 65.8±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 6
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 2
    ACD/LogP: -1.36
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.24
    ACD/LogD (pH 7.4): -1.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.28
    Polar Surface Area: 155 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 102.3±7.0 dyne/cm
    Molar Volume: 146.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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