{
  "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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      "definition_level": "COMPLETE",
      "uuid": "85972d6d-99af-4a06-850a-b1d56e196660",
      "version": "4",
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        "molfile": "\n  Marvin  01132112502D          \n\n 25 23  0  0  0  0            999 V2000\n    5.4909    0.5251    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    3.7370   -2.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6652   -1.4339    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    3.4516   -0.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6547   -0.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0714   -1.0068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4412    0.3734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8527   -1.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4902   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9026   -2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7276   -2.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1401   -2.8629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9651   -2.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3776   -3.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2026   -3.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6151   -4.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4401   -4.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8526   -5.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6775   -5.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0901   -5.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9151   -5.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3275   -6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1525   -6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5651   -7.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3776   -2.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  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 13 25  2  0  0  0  0\nM  CHG  2   1  -1   3   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)N.[Cl-]",
        "formula": "C19H40N3O2.Cl",
        "atropisomerism": "No",
        "charge": 0,
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        "stereochemistry": "ACHIRAL",
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        "molecular_weight": "377.9935",
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}