canSAR1650966
FEATURES
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NAMES
    SMILES
    O=C([O-])c1cc(N=Nc2ccc(O)c(C(=O)[O-])c2)ccc1O
    InChI
    InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/p-2
    MOLECULAR FORMULA
    C14H8N2O6-2
    CROSS REFERENCES
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    canSAR1650966
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight300.04
    AlogP0.24
    HBond donors2
    HBond acceptors8
    Atoms30
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1650966.