ChemSpider 2D Image | 2-AMINO-7-((2-((2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)METHOXY)ETHOXY)METHYL)-1,7-DIHYDRO-6H-PURIN-6-ONE | C14H16N10O4

2-AMINO-7-((2-((2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)METHOXY)ETHOXY)METHYL)-1,7-DIHYDRO-6H-PURIN-6-ONE

  • Molecular FormulaC14H16N10O4
  • Average mass388.341 Da
  • Monoisotopic mass388.135590 Da
  • ChemSpider ID32701775

More details:

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

2-AMINO-7-((2-((2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)METHOXY)ETHOXY)METHYL)-1,7-DIHYDRO-6H-PURIN-6-ONE
2-Amino-7-({2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethoxy}methyl)-1,7-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-7-({2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethoxy}methyl)-1,7-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-7-({2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)méthoxy]éthoxy}méthyl)-1,7-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-7-[[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethoxy]methyl]-1,7-dihydro- [ACD/Index Name]
1797832-75-7 [RN]
2-amino-9-[2-[(2-amino-6-oxo-3H-purin-7-yl)methoxy]ethoxymethyl]-3H-purin-6-one
84-04-8 [RN]

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

Z4I71564Y6 [DBID]
UNII:Z4I71564Y6 [DBID]
UNII-Z4I71564Y6 [DBID]

    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: 1.911
    Molar Refractivity: 91.4±0.5 cm3
    #H bond acceptors: 14
    #H bond donors: 6
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: -1.70
    ACD/LogD (pH 5.5): -1.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.82
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.75
    Polar Surface Area: 189 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 107.0±7.0 dyne/cm
    Molar Volume: 194.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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