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canSAR126697
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NAMES
    SMILES
    O=C(O)CN1C(=O)CN(Cc2cccc([N+](=O)[O-])c2)C1=O
    InChI
    InChI=1S/C12H11N3O6/c16-10-6-13(12(19)14(10)7-11(17)18)5-8-2-1-3-9(4-8)15(20)21/h1-4H,5-7H2,(H,17,18)
    MOLECULAR FORMULA
    C12H11N3O6
    CROSS REFERENCES
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    canSAR126697

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.06
    AlogP 0.44
    HBond donors 1
    HBond acceptors 9
    Atoms 32
    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 canSAR126697.