{
  "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": "CCCCCCCN/1C(=CS\\C1=C\\c2[n+](CCCCCCC)c(C)cs2)C",
          "formula": "C23H39N2S2",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "aefd07fb-36d3-404e-b805-ec7184ebd643"
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          "molecular_weight": "407.7022",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "f4bd7951-af40-4e28-8373-6ab81e4caef5",
      "version": "14",
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        "molfile": "\n  Marvin  01132106292D          \n\n 28 28  0  0  0  0            999 V2000\n    7.4043   -5.2776    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2331   -6.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4107   -6.1707    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.0759   -5.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6854   -4.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2670   -5.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9981   -6.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1728   -6.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7602   -6.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9350   -6.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5223   -5.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6970   -5.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2844   -4.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7820   -6.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5788   -6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2213   -7.0038    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9163   -6.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6978   -5.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8744   -5.7162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4279   -5.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8406   -4.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6659   -4.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0785   -3.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9037   -3.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3163   -2.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1416   -2.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2196   -5.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3084   -7.5562    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  1  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  3  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  2 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n 15 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 25 26  1  0  0  0  0\n 18 27  1  0  0  0  0\nM  CHG  2   3   1  28  -1\nM  END",
        "smiles": "CCCCCCC[n+]1c(C)csc1/C=C/2\\N(CCCCCCC)C(=CS2)C.[I-]",
        "formula": "C23H39N2S2.I",
        "atropisomerism": "No",
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}