canSAR1086097
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cccc(Nc2ccc3nonc3c2[N+](=O)[O-])c1
    InChI
    InChI=1S/C12H7N5O5/c18-16(19)8-3-1-2-7(6-8)13-10-5-4-9-11(15-22-14-9)12(10)17(20)21/h1-6,13H
    MOLECULAR FORMULA
    C12H7N5O5
    CROSS REFERENCES
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    canSAR1086097
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight301.04
    AlogP2.78
    HBond donors1
    HBond acceptors10
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1086097.