canSAR630188
FEATURES
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NAMES
    SMILES
    O=C(O)c1cc([N+](=O)[O-])cc2c(=O)c3cnccc3[nH]c12
    InChI
    InChI=1S/C13H7N3O5/c17-12-7-3-6(16(20)21)4-8(13(18)19)11(7)15-10-1-2-14-5-9(10)12/h1-5H,(H,15,17)(H,18,19)
    MOLECULAR FORMULA
    C13H7N3O5
    CROSS REFERENCES
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    canSAR630188
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight285.04
    AlogP1.68
    HBond donors2
    HBond acceptors8
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR630188.