canSAR1746141
FEATURES
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NAMES
    SMILES
    O=C(O)c1cccc(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])c3cccnc23)c1
    InChI
    InChI=1S/C16H10N4O6/c21-16(22)9-3-1-4-10(7-9)18-15-13(20(25)26)8-12(19(23)24)11-5-2-6-17-14(11)15/h1-8,18H,(H,21,22)
    MOLECULAR FORMULA
    C16H10N4O6
    CROSS REFERENCES
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    canSAR1746141
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight354.06
    AlogP3.49
    HBond donors2
    HBond acceptors10
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746141.