canSAR635183
FEATURES
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NAMES
    SMILES
    O=C(O)Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
    InChI
    InChI=1S/C8H6N2O6/c11-8(12)3-5-1-2-6(9(13)14)4-7(5)10(15)16/h1-2,4H,3H2,(H,11,12)
    MOLECULAR FORMULA
    C8H6N2O6
    CROSS REFERENCES
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    canSAR635183
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight226.02
    AlogP1.13
    HBond donors1
    HBond acceptors8
    Atoms22
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635183.