canSAR636893
FEATURES
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NAMES
    SMILES
    COc1cc2oc(=O)cc(C)c2cc1[N+](=O)[O-]
    InChI
    InChI=1S/C11H9NO5/c1-6-3-11(13)17-9-5-10(16-2)8(12(14)15)4-7(6)9/h3-5H,1-2H3
    MOLECULAR FORMULA
    C11H9NO5
    CROSS REFERENCES
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    canSAR636893
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight235.05
    AlogP2.02
    HBond donors0
    HBond acceptors6
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR636893.