{
  "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": "2025-09-19",
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          "smiles": "Cl",
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          "count": 1,
          "stereochemistry": "ACHIRAL",
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          "smiles": "CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC(C)C",
          "formula": "C32H68N",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
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          "optical_activity": "NONE",
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      "definition_level": "REPRESENTATIVE",
      "uuid": "947d645e-ef37-4c21-a4b8-35854f0b11c8",
      "version": "7",
      "structure": {
        "id": "0811eb25-e47e-4d26-9b8c-2f2144bb503a",
        "molfile": "\n  Marvin  01132100412D          \n\n 34 32  0  0  0  0            999 V2000\n   22.1583  -10.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3421   -9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1304   -9.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3143   -8.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1027   -7.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2864   -7.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0749   -6.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2587   -6.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0470   -5.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2308   -5.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0193   -4.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3698  -10.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7652   -9.7747    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   20.5223   -8.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3265   -9.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9769  -10.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3723   -9.4563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5838   -9.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9792   -9.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1909   -9.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5863   -8.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7979   -9.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1934   -8.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4049   -8.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8003   -8.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0120   -8.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4074   -7.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6189   -8.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0143   -7.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2260   -7.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6214   -7.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8329   -7.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8052   -6.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1779   -7.0818    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  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  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  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\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\nM  CHG  2  13   1  34  -1\nM  END",
        "smiles": "CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC(C)C.[Cl-]",
        "formula": "C32H68N.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "502.3432",
        "optical_activity": "NONE",
        "references": [
          "1a96c088-74e1-406a-a8d7-8d3fa0603c9c",
          "04f66e36-e6cd-49ca-8426-a11ff1d94e69"
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        "stereo_centers": 0
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      "unii": "YZC79O1DJA"
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  ]
}