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canSAR354247
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NAMES
    SMILES
    Nc1ncnc2c1nnn2C1CC(CO)C(O)C1O
    InChI
    InChI=1S/C10H14N6O3/c11-9-6-10(13-3-12-9)16(15-14-6)5-1-4(2-17)7(18)8(5)19/h3-5,7-8,17-19H,1-2H2,(H2,11,12,13)
    MOLECULAR FORMULA
    C10H14N6O3
    CROSS REFERENCES
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    canSAR354247

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.11
    AlogP -1.92
    HBond donors 5
    HBond acceptors 9
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR354247.