{
  "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": "CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1",
          "formula": "C30H55N2O",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
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            "units": "MOL RATIO",
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          "molecular_weight": "459.7716",
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      "definition_level": "REPRESENTATIVE",
      "uuid": "2d6f6c3c-786e-4cf4-8191-63027a50a717",
      "version": "4",
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        "molfile": "\n  Marvin  01132111242D          \n\n 34 33  0  0  0  0            999 V2000\n   16.3027   -0.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5854   -1.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5854   -2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8843   -0.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1670   -1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4497   -0.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7487   -1.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0314   -0.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3141   -1.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6131   -0.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8957   -1.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1784   -0.8478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4611   -1.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7601   -0.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0428   -1.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3417   -0.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6244   -1.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9071   -0.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9234    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2061   -1.2227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1898   -2.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4888   -2.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4888   -3.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7552   -3.7007    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.7552   -4.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9563   -3.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4291   -2.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6139   -2.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3368   -1.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5217   -1.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2771   -3.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0923   -3.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7822   -3.9289    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  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  1  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  2  0  0  0  0\n 18 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 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 33  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\nM  CHG  2  24   1  34  -1\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1.[Cl-]",
        "formula": "C30H55N2O.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
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        "molecular_weight": "495.2246",
        "optical_activity": "NONE",
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}