canSAR608117
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])C1([N+](=O)[O-])CC2(Cc3c1no[n+]3[O-])OCCO2
    InChI
    InChI=1S/C8H8N4O8/c13-10-5-3-7(18-1-2-19-7)4-8(11(14)15,12(16)17)6(5)9-20-10/h1-4H2
    MOLECULAR FORMULA
    C8H8N4O8
    CROSS REFERENCES
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    canSAR608117
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight288.03
    AlogP-1.30
    HBond donors0
    HBond acceptors12
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR608117.