canSAR630191
FEATURES
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NAMES
    SMILES
    COc1ccc(C=O)c([N+](=O)[O-])c1
    InChI
    InChI=1S/C8H7NO4/c1-13-7-3-2-6(5-10)8(4-7)9(11)12/h2-5H,1H3
    MOLECULAR FORMULA
    C8H7NO4
    CROSS REFERENCES
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    canSAR630191
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight181.04
    AlogP1.42
    HBond donors0
    HBond acceptors5
    Atoms20
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR630191.