{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
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      "uuid": "0b842836-755e-4be3-9bbd-c6793226f986",
      "version": "3",
      "structure": {
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        "molfile": "\n  Marvin  01132109192D          \n\n 25 23  0  0  0  0            999 V2000\n    5.1926   -6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7801   -7.2369    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.7801   -8.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4946   -7.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9551   -7.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5426   -7.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7176   -7.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0176   -6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4301   -5.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2551   -5.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6676   -5.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4926   -5.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9051   -4.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7301   -4.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1426   -3.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9676   -3.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3801   -4.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2051   -4.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6176   -5.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4426   -5.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8551   -5.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6801   -5.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0926   -6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9176   -6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2906   -7.9237    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  CHG  2   2   1  25  -1\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC[N+](C)(C)CCO.[Cl-]",
        "formula": "C22H46NO.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "376.0605",
        "optical_activity": "NONE",
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      "unii": "EXW28L9ETI"
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}