{
  "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": "2026-09-09",
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          "smiles": "c1ccc2c(c1)C(=O)NS2(=O)=O",
          "formula": "C7H5NO3S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "smiles": "CCCCCCCCCCCCCCCC[N+](C)(C)C",
          "formula": "C19H42N",
          "atropisomerism": "No",
          "charge": 1,
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          "stereochemistry": "RACEMIC",
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "433a51c7-48c5-417d-a10e-69bf5efa1694",
      "version": "5",
      "structure": {
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        "molfile": "\n  Marvin  01132102022D          \n\n 32 32  0  0  0  0            999 V2000\n    1.5520   -1.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5520   -1.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3706   -0.7163    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7674   -0.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4047   -2.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8186   -2.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8993   -1.4155    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0\n    1.8760    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1210   -0.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7287   -3.0187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0171   -1.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0141   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7304   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4296   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1459   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8451   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5614   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2606   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9769   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6762   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3925   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0917   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8080   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5072   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2235   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9228   -1.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6391   -1.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3383   -1.5349    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   17.0546   -1.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9290   -2.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7476   -0.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  9  2  0  0  0  0\n  3  7  1  0  0  0  0\n  3  8  2  0  0  0  0\n  4 10  2  0  0  0  0\n  5 11  2  0  0  0  0\n  5  7  1  0  0  0  0\n  6 12  2  0  0  0  0\n 10 12  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 25 26  1  0  0  0  0\n 26 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 29 31  1  0  0  0  0\n 29 32  1  0  0  0  0\nM  CHG  2   7  -1  29   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC[N+](C)(C)C.c1ccc2c(c1)C(=O)[N-]S2(=O)=O",
        "formula": "C19H42N.C7H4NO3S",
        "atropisomerism": "No",
        "charge": 0,
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        "stereochemistry": "ACHIRAL",
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}