{
  "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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          "code": "29681-28-5",
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          "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCC)CC1CO1",
          "formula": "C40H82NO",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "29e897f4-66e8-461c-8792-b445f5c7718e"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "593.0867",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c492f989-5090-426e-989f-f9023ddb64bf",
      "version": "8",
      "structure": {
        "id": "c0c34d0a-bede-40dc-ae86-c546cb9f6982",
        "molfile": "\n  Marvin  01132109582D          \n\n 43 42  0  0  0  0            999 V2000\n   16.4529   -4.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7385   -3.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7385   -3.0738    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   16.4529   -2.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4529   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8655   -1.1218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0405   -1.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0240   -2.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0240   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3095   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5950   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8805   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1660   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4515   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7370   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0225   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3080   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5935   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8790   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1646   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4501   -1.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7356   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0211   -1.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3066   -1.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5921   -1.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0240   -3.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4529   -5.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1674   -5.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1674   -6.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8819   -6.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8819   -7.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5964   -8.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5964   -8.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3109   -9.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3109  -10.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0254  -10.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0254  -11.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7399  -11.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7399  -12.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4544  -12.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4544  -13.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1690  -14.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5603   -3.3674    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  6  1  0  0  0  0\n  3  8  1  0  0  0  0\n  9  8  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  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 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n  3 26  1  0  0  0  0\n  1 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  1  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\nM  CHG  2   3   1  43  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCC)CC1CO1.[Cl-]",
        "formula": "C40H82NO.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "628.5396",
        "optical_activity": "( + / - )",
        "references": [
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          "d07887db-3594-4a71-8374-f55e5504efdc"
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        "stereo_centers": 1
      },
      "unii": "BDL7FFT2PU"
    }
  ]
}