{
  "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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 0  0  0\nM  CHG  4  25  -1  35  -1  39  -1  49  -1\nM  END",
          "smiles": "c1ccc2c(c1)c(ccc2/N=N/c3c4ccc(cc4cc(c3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c5ccc6cc(cc(c6c5)S(=O)(=O)O)S(=O)(=O)[O-]",
          "formula": "C30H16N4O13S4",
          "atropisomerism": "No",
          "charge": -4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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      "definition_level": "COMPLETE",
      "uuid": "0eae2022-24b1-4cda-a3be-c02fb04e2993",
      "version": "7",
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0  0  0\n    9.9834   -7.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9834   -6.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2686   -6.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5537   -6.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5537   -7.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6861   -6.1669    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0980   -6.8817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2742   -5.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4010   -5.7550    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5537   -9.8744    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3776   -9.8744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7298   -9.8744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5537  -10.6982    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.1241   -9.0505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  5  6  1  0  0  0  0\n  5 14  2  0  0  0  0\n  5 15  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  7 19  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  9 14  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 23  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 15 17  2  0  0  0  0\n 15 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  2  0  0  0  0\n 19 22  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 34  2  0  0  0  0\n 26 27  2  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 35  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 34  1  0  0  0  0\n 30 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 33 34  1  0  0  0  0\n 35 36  2  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 37 46  2  0  0  0  0\n 38 39  2  0  0  0  0\n 38 55  1  0  0  0  0\n 39 40  1  0  0  0  0\n 39 51  1  0  0  0  0\n 40 41  2  0  0  0  0\n 41 42  1  0  0  0  0\n 41 46  1  0  0  0  0\n 42 43  2  0  0  0  0\n 43 44  1  0  0  0  0\n 43 47  1  0  0  0  0\n 44 45  2  0  0  0  0\n 45 46  1  0  0  0  0\n 47 48  2  0  0  0  0\n 47 49  2  0  0  0  0\n 47 50  1  0  0  0  0\n 51 52  2  0  0  0  0\n 51 53  2  0  0  0  0\n 51 54  1  0  0  0  0\nM  CHG  8   1   1   2   1   3   1   4   1  18  -1  22  -1  50  -1  54  -1\nM  END",
        "smiles": "c1ccc2c(c1)c(ccc2/N=N/c3c4ccc(cc4cc(c3O)S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c5ccc6cc(cc(c6c5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]",
        "formula": "C30H16N4O13S4.4Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "860.6916",
        "optical_activity": "NONE",
        "references": [
          "1929da82-ea82-4eda-a395-86a1aec4b460",
          "b0e92e01-114c-45a3-82d9-d22081409d52"
        ],
        "stereo_centers": 0
      },
      "modifications": {
        "uuid": "7e2975bb-1691-436c-9c98-915dde147e90"
      },
      "unii": "MQF6L45YQF"
    }
  ]
}