canSAR619541
FEATURES
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NAMES
    SMILES
    O=C(O)c1cccc(OCCOc2cccc(C(=O)O)c2[N+](=O)[O-])c1[N+](=O)[O-]
    InChI
    InChI=1S/C16H12N2O10/c19-15(20)9-3-1-5-11(13(9)17(23)24)27-7-8-28-12-6-2-4-10(16(21)22)14(12)18(25)26/h1-6H,7-8H2,(H,19,20)(H,21,22)
    MOLECULAR FORMULA
    C16H12N2O10
    CROSS REFERENCES
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    canSAR619541
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight392.05
    AlogP2.36
    HBond donors2
    HBond acceptors12
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR619541.