{
  "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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          "formula": "C39H38ClN2O6S2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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      "definition_level": "COMPLETE",
      "uuid": "acd532a0-aa05-4639-9058-b5e2b2421693",
      "version": "5",
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0  0  0\n   10.7254   -4.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1611   -2.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8593   -1.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4371   -3.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5833   -2.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8661   -7.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8593   -4.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7254   -5.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4303   -7.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1421   -8.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1 13  1  0  0  0  0\n  1 20  1  0  0  0  0\n  1 24  2  0  0  0  0\n  1 25  2  0  0  0  0\n  2 14  1  0  0  0  0\n  2 19  1  0  0  0  0\n  2 22  2  0  0  0  0\n  2 23  2  0  0  0  0\n  3  4  2  0  0  0  0\n  3  7  1  0  0  0  0\n  3 11  1  0  0  0  0\n  4  9  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5 10  2  0  0  0  0\n  5 36  1  0  0  0  0\n  6 26  1  0  0  0  0\n  6  8  2  0  0  0  0\n  6 35  1  0  0  0  0\n  7 15  1  0  0  0  0\n  7 21  2  0  0  0  0\n  8 10  1  0  0  0  0\n  8 12  1  0  0  0  0\n  9 12  2  0  0  0  0\n 11 30  1  0  0  0  0\n 11 38  2  0  0  0  0\n 13 28  2  0  0  0  0\n 13 39  1  0  0  0  0\n 14 29  2  0  0  0  0\n 14 40  1  0  0  0  0\n 15 18  2  0  0  0  0\n 15 41  1  0  0  0  0\n 16 31  2  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 17 27  1  0  0  0  0\n 17 42  1  0  0  0  0\n 21 31  1  0  0  0  0\n 26 32  1  0  0  0  0\n 27 33  1  0  0  0  0\n 28 32  1  0  0  0  0\n 29 33  1  0  0  0  0\n 30 34  1  0  0  0  0\n 30 47  2  0  0  0  0\n 32 46  2  0  0  0  0\n 33 45  2  0  0  0  0\n 35 48  1  0  0  0  0\n 38 50  1  0  0  0  0\n 39 44  2  0  0  0  0\n 40 43  2  0  0  0  0\n 42 49  1  0  0  0  0\n 43 45  1  0  0  0  0\n 44 46  1  0  0  0  0\n 47 51  1  0  0  0  0\n 50 51  2  0  0  0  0\nM  CHG  4   6   1  19  -1  20  -1  37   1\nM  END",
        "smiles": "CC/[N+](=C1/C=CC(=C(\\c2ccc(cc2C)N(CC)Cc3cccc(c3)S(=O)(=O)[O-])/c4ccccc4Cl)/C(=C1)C)/Cc5cccc(c5)S(=O)(=O)[O-].[Na+]",
        "formula": "C39H38ClN2O6S2.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "753.3052",
        "optical_activity": "NONE",
        "references": [
          "63e18a2d-8f3c-40ef-a73f-966a02ab4c9a",
          "4b0b329a-c090-42a0-b78b-07e65d92cdbd"
        ],
        "stereo_centers": 0
      },
      "unii": "C86OTQ9YRV"
    }
  ]
}