canSAR633146
FEATURES
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NAMES
    SMILES
    [N-]=[N+]=NC1C(O)C(CO)OC1n1ccc(=O)[nH]c1=O
    InChI
    InChI=1S/C9H11N5O5/c10-13-12-6-7(17)4(3-15)19-8(6)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18)
    MOLECULAR FORMULA
    C9H11N5O5
    CROSS REFERENCES
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    canSAR633146
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight269.08
    AlogP-1.53
    HBond donors3
    HBond acceptors10
    Atoms30
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633146.