{
  "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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          "doc_type": "SRS",
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          "smiles": "[Zn+2]",
          "formula": "Zn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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          "smiles": "c1ccc(cc1)CN(Cc2ccccc2)C(=S)S",
          "formula": "C15H15NS2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "add04b65-4fb2-4808-b3bf-9da37768fdce"
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      "definition_level": "COMPLETE",
      "uuid": "e4fb8cdf-27e0-4bd1-b36d-95e9512b344f",
      "version": "5",
      "structure": {
        "id": "0ba47ae9-aa59-4f9b-9742-71c29e2fd64b",
        "molfile": "\n  Marvin  01132100512D          \n\n 37 38  0  0  0  0            999 V2000\n   11.6068   -7.4336    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    3.3574   -5.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5311   -5.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1240   -6.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5409   -7.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3659   -7.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7734   -6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7325   -6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2813   -5.5177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2638   -5.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7854   -4.6662    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7402   -6.3887    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    4.6457   -4.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6799   -4.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2632   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4405   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0379   -4.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4495   -3.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2653   -3.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3574   -5.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5311   -5.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1240   -6.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5409   -7.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3659   -7.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7734   -6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7325   -6.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2813   -5.5177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2638   -5.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7854   -4.6662    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7402   -6.3887    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    4.6457   -4.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6799   -4.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2632   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4405   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0379   -4.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4495   -3.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2653   -3.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 14 19  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  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  2  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 10 12  1  0  0  0  0\n 13  9  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 21  2  0  0  0  0\n 25 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 28 27  1  0  0  0  0\n 31 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 28 30  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 37  1  0  0  0  0\n 33 32  2  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  2  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  2  0  0  0  0\nM  CHG  3   1   2  12  -1  30  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1  6  32  33  34  35  36  37\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  3  17  18  19\nM  SDI   1  4    1.6179   -7.5501    1.6179   -3.5661\nM  SDI   1  4    7.2054   -3.5661    7.2054   -7.5501\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(cc1)CN(Cc2ccccc2)C(=S)[S-].c1ccc(cc1)CN(Cc2ccccc2)C(=S)[S-].[Zn+2]",
        "formula": "2C15H14NS2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "610.2177",
        "optical_activity": "NONE",
        "references": [
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          "94077ef5-7ea0-41e9-b046-1bd62ae160a0"
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      "unii": "33RO266515"
    }
  ]
}