{
  "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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          "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(=O)OC)C(=O)[O-]",
          "formula": "C21H38NO5",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
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      "uuid": "7bcb23d6-cead-42a2-ba10-fb70a8969f92",
      "version": "4",
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0  0  0\n   10.4989  -11.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2136  -10.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9282  -11.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6428  -10.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2159  -11.1453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5013   -9.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5013  -10.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7866  -11.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0720  -10.7330    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.3574  -11.1453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0720   -9.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9302  -10.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3574   -9.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7866   -9.4962    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18  2  2  0  0  0  0\n 21 20  2  0  0  0  0\n 21 19  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 18  1  0  0  0  0\n 23 25  1  6  0  0  0\n 19 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 25 28  1  0  0  0  0\n 45 29  2  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 51 45  1  0  0  0  0\n 48 46  1  0  0  0  0\n 46 53  1  0  0  0  0\n 48 47  2  0  0  0  0\n 49 48  1  0  0  0  0\n 50 49  1  0  0  0  0\n 51 50  1  0  0  0  0\n 50 52  1  6  0  0  0\n 52 54  2  0  0  0  0\n 52 55  1  0  0  0  0\nM  CHG  3   1   2  28  -1  55  -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  9  47  48  49  50  51  52  53  54  55\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1 12  17  18  19  20  21  22  23  24  25  26  27  28\nM  SDI   1  4    1.5035  -11.5653    1.5035   -9.0762\nM  SDI   1  4   17.3502   -9.0762   17.3502  -11.5653\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(=O)OC)C(=O)[O-].CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(=O)OC)C(=O)[O-].[Zn+2]",
        "formula": "2C21H38NO5.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "834.4574",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "fc07aad6-e9ef-4e72-a374-1c4fb9939e32",
          "94903e0e-b2a8-461e-a879-979e24948460"
        ],
        "stereo_centers": 2
      },
      "unii": "P11KPW85OX"
    }
  ]
}