{
  "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": {
        "id": "79cb53f3-eaf7-4c29-9daa-4eb3ad15ad34",
        "molfile": "\n  Marvin  01132106202D          \n\n 45 43  0  0  0  0            999 V2000\n    9.3022   -8.2490    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    7.5699   -7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6563   -6.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6709   -7.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9116   -8.5752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9293   -5.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4678   -7.4053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6148   -6.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2627   -7.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0137   -7.8272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5034   -9.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2417   -9.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6377   -6.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6002   -6.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5107   -6.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8502   -5.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5825   -5.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1022   -0.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4218   -1.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2148   -1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7252   -0.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6939   -5.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9054   -0.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5314   -1.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7325   -1.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3556   -2.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5626   -2.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5054   -5.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5293   -4.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7065   -4.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4521   -4.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6293   -3.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3511   -3.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5522   -3.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2709   -2.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4990   -2.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1616   -3.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3898   -3.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9917   -3.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1959   -4.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8189   -4.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9991   -4.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4366    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7032   -5.3618    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  7  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7 14  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11  1  1  0  0  0  0\n 12  1  1  0  0  0  0\n 13  3  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15  8  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 21  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 36  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 16  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 37  1  0  0  0  0\n 28 17  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  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 42 22  1  0  0  0  0\n 43 18  1  0  0  0  0\n 44 19  1  0  0  0  0\nM  CHG  2   1   1  45  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCCCC.[Cl-]",
        "formula": "C39H79N2O3.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "659.5106",
        "optical_activity": "NONE",
        "references": [
          "5409f5ea-6326-4005-a417-5eb1e3b6907b",
          "bc8b928c-849a-4b93-9f17-2b4496e3dc0f"
        ],
        "stereo_centers": 0
      },
      "unii": "ACI17BG2RW"
    }
  ]
}