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canSAR35499
FEATURES
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NAMES
    SMILES
    O=Cc1cc(O)c(O)cc1[N+](=O)[O-]
    InChI
    InChI=1S/C7H5NO5/c9-3-4-1-6(10)7(11)2-5(4)8(12)13/h1-3,10-11H
    MOLECULAR FORMULA
    C7H5NO5
    CROSS REFERENCES
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    canSAR35499

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 183.02
    AlogP 0.82
    HBond donors 2
    HBond acceptors 6
    Atoms 18
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR35499.