canSAR108766
FEATURES
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NAMES
    SMILES
    O=C(NNC(=O)c1ccc([N+](=O)[O-])o1)c1ccccc1
    InChI
    InChI=1S/C12H9N3O5/c16-11(8-4-2-1-3-5-8)13-14-12(17)9-6-7-10(20-9)15(18)19/h1-7H,(H,13,16)(H,14,17)
    MOLECULAR FORMULA
    C12H9N3O5
    CROSS REFERENCES
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    canSAR108766
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight275.05
    AlogP1.26
    HBond donors2
    HBond acceptors8
    Atoms29
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108766.