{
  "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",
    "results": {
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          "smiles": "Cl",
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          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC",
          "formula": "C42H80NO4",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "MIXED",
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          "molecular_weight": "663.0905",
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      "definition_level": "COMPLETE",
      "uuid": "b6fb7652-9960-4211-8f3b-c0c896180fff",
      "version": "5",
      "structure": {
        "id": "6d3d585c-86bc-4130-88d7-5ed889fdcf90",
        "molfile": "\n  Marvin  01132105412D          \n\n 48 46  0  0  0  0            999 V2000\n   10.3784   -4.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3784   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6636   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9487   -4.8698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2336   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5188   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8038   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0888   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3739   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6637   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9535   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2338   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5190   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6951   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9802   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2652   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4498   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1647   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8795   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5899   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3048   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0198   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2336   -6.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0888   -5.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8037   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5185   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2335   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9484   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6634   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3736   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0887   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8035   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5184   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3422   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0573   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7722   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4872   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2020   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9170   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6273   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3421   -5.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0570   -4.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8037   -4.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6636   -3.6340    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.9487   -4.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9487   -3.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6636   -2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0534   -2.3218    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 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 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  5 23  2  0  0  0  0\n  2 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 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 25 43  2  0  0  0  0\n  1 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 44 46  1  0  0  0  0\n 44 47  1  0  0  0  0\nM  CHG  2  44   1  48  -1\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCC/C=C\\CCCCCCCC.[Cl-]",
        "formula": "C42H80NO4.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "698.5434",
        "optical_activity": "( + / - )",
        "references": [
          "a1bb44a5-784e-40fe-a108-d65a700577ec",
          "eb36cf3a-1dff-4aa2-a553-6994f97a5585"
        ],
        "stereo_centers": 1
      },
      "unii": "3R78UC794Z"
    }
  ]
}