canSAR1643543
FEATURES
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NAMES
    SMILES
    N#CC1=C(N)Oc2c(c(=O)oc3ccccc23)C1c1ccc([N+](=O)[O-])o1
    InChI
    InChI=1S/C17H9N3O6/c18-7-9-13(11-5-6-12(24-11)20(22)23)14-15(26-16(9)19)8-3-1-2-4-10(8)25-17(14)21/h1-6,13H,19H2
    MOLECULAR FORMULA
    C17H9N3O6
    CROSS REFERENCES
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    canSAR1643543
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight351.05
    AlogP2.51
    HBond donors2
    HBond acceptors9
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1643543.