canSAR636873
FEATURES
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NAMES
    SMILES
    C=Cc1nc(C#N)c(N)o1
    InChI
    InChI=1S/C6H5N3O/c1-2-5-9-4(3-7)6(8)10-5/h2H,1,8H2
    MOLECULAR FORMULA
    C6H5N3O
    CROSS REFERENCES
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    canSAR636873
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight135.04
    AlogP0.77
    HBond donors2
    HBond acceptors4
    Atoms15
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR636873.