canSAR617178
FEATURES
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NAMES
    SMILES
    N=C(N)/N=C(\N)Nc1cnccn1
    InChI
    InChI=1S/C6H9N7/c7-5(8)13-6(9)12-4-3-10-1-2-11-4/h1-3H,(H6,7,8,9,11,12,13)
    MOLECULAR FORMULA
    C6H9N7
    CROSS REFERENCES
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    canSAR617178
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight179.09
    AlogP-0.90
    HBond donors6
    HBond acceptors7
    Atoms22
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR617178.