{
  "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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      "structure": {
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        "molfile": "\n  Marvin  01132111002D          \n\n 35 33  0  0  0  0            999 V2000\n    6.0707   -4.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0707   -4.1697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3487   -5.4016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6341   -4.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9212   -5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2066   -4.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4936   -5.4087    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.9040   -6.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0868   -6.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7786   -4.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0651   -5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7929   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5147   -4.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2216   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9279   -4.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6658   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3877   -4.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0791   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8010   -4.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5232   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2452   -4.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9545   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6764   -4.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3983   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1207   -4.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8271   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5495   -4.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2558   -5.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0652   -1.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8806   -1.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2721   -2.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0876   -2.4420    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1065   -1.6266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0686   -3.2579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9034   -2.4610    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  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  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12  1  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  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  2  0  0  0  0\n 32 34  2  0  0  0  0\n 32 35  1  0  0  0  0\nM  CHG  2   7   1  35  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC.CCOS(=O)(=O)[O-]",
        "formula": "C25H53N2O.C2H5O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "522.8269",
        "optical_activity": "NONE",
        "references": [
          "c9ad8c49-c162-4e48-b391-df84a9feba0f",
          "3c099844-04aa-4825-8543-37b95e1f59fe"
        ],
        "stereo_centers": 0
      },
      "unii": "35XUP1PVY7"
    }
  ]
}