canSAR633980
FEATURES
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NAMES
    SMILES
    O=C(NCCC(F)([N+](=O)[O-])[N+](=O)[O-])NCCC(F)([N+](=O)[O-])[N+](=O)[O-]
    InChI
    InChI=1S/C7H10F2N6O9/c8-6(12(17)18,13(19)20)1-3-10-5(16)11-4-2-7(9,14(21)22)15(23)24/h1-4H2,(H2,10,11,16)
    MOLECULAR FORMULA
    C7H10F2N6O9
    CROSS REFERENCES
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    canSAR633980
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight360.05
    AlogP-0.58
    HBond donors2
    HBond acceptors15
    Atoms34
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633980.