{
  "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": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
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    {
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          "code": "39049-04-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=39049-04-2",
          "code_system": "CAS",
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          "code": "131634831",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/131634831",
          "code_system": "PUBCHEM",
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            "5424d263-8bbe-1f15-5459-307aa36e2dc6"
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          "code": "93FSE2M3E2",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
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          "uuid": "9e825736-3670-4bd6-a87c-50b32a70c026",
          "name": "NEODECANOIC ACID, ZIRCONIUM SALT",
          "stdName": "NEODECANOIC ACID, ZIRCONIUM SALT",
          "type": "cn",
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          "name": "ZIRCONIUM NEODECANOATE",
          "stdName": "ZIRCONIUM NEODECANOATE",
          "type": "cn",
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          "uuid": "6b2a63cf-5a65-4782-b7bd-ca02363e881f",
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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          "public_domain": true,
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        {
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          "citation": "SRS import [93FSE2M3E2]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=93FSE2M3E2",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392164000,
          "tags": [
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          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
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      ],
      "definition_type": "PRIMARY",
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          "id": "08afcf77-7960-4f67-b415-1a83802552d5",
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          "smiles": "[Zr+4]",
          "formula": "Zr",
          "atropisomerism": "No",
          "charge": 4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bb06f984-8e02-43f7-b0e0-c13adef254a5"
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          "molecular_weight": "91.2236",
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          "smiles": "CCCCCCC(C)(C)C(=O)[O-]",
          "formula": "C10H19O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 4,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "784c07f2-9d12-4d40-a5b9-3be17cb749f6"
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          "optical_activity": "NONE",
          "stereo_centers": 0
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      "definition_level": "REPRESENTATIVE",
      "uuid": "a7adc6c5-15ee-4261-8f30-17692d06131e",
      "version": "6",
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 0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 36  1  0  0  0  0\n 26 37  2  0  0  0  0\n 27 28  1  0  0  0  0\n 27 34  1  0  0  0  0\n 27 35  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 24  1  0  0  0  0\n 14 25  2  0  0  0  0\n 15 16  1  0  0  0  0\n 15 22  1  0  0  0  0\n 15 23  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\nM  CHG  5   1   4  12  -1  24  -1  36  -1  48  -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 15  32  33  34  35  36  37  38  39  40  41  42  43  44  45  46\nM  SAL   1  3  47  48  49\nM  SPA   1 12   2   3   4   5   6   7   8   9  10  11  12  13\nM  SDI   1  4    5.9576   -6.7520    5.9576   -1.3722\nM  SDI   1  4   10.1798   -1.3722   10.1798   -6.7520\nM  SMT   1 4\nM  END",
        "smiles": "CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Zr+4]",
        "formula": "4C10H19O2.Zr",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "776.2518",
        "optical_activity": "NONE",
        "references": [
          "dc255e54-afc0-4268-a648-8fde7f534d2d",
          "e79faab6-ed1d-48f7-a9e6-fb0604d622f2"
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        "stereo_centers": 0
      },
      "unii": "93FSE2M3E2"
    }
  ]
}