Found 3 results

Search term: JVWVMKYNORDKGP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-7-[2-hydroxy(~2~H_6_)propyl]-1,7-dihydro-6H-purin-6-one | C8H5D6N5O2

2-Amino-7-[2-hydroxy(2H6)propyl]-1,7-dihydro-6H-purin-6-one

  • Molecular FormulaC8H5D6N5O2
  • Average mass215.242 Da
  • Monoisotopic mass215.128937 Da
  • ChemSpider ID48060967

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-7-[2-hydroxy(2H6)propyl]-1,7-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-7-[2-hydroxy(2H6)propyl]-1,7-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-7-[2-hydroxy(2H6)propyl]-1,7-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,7-dihydro-7-(2-hydroxypropyl-1,1,2,3,3,3-d6)- [ACD/Index Name]
1346599-30-1 [RN]
2-amino-7-(1,1,2,3,3,3-hexadeuterio-2-hydroxypropyl)-3H-purin-6-one

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.793
    Molar Refractivity: 50.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.10
    ACD/LogD (pH 7.4): -0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.14
    Polar Surface Area: 106 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 79.8±7.0 dyne/cm
    Molar Volume: 119.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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