{
  "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": "2026-09-09",
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          "smiles": "CCCCCCCCCCCCCCCCCC(=O)N[C@@H](C)C(=O)O",
          "formula": "C21H41NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4d581753-4189-f30b-b27a-7c8504c30dca"
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          "molfile": "\n  CDK     06242415422D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n    7.0200   -7.6648    0.0000 Na  0  0  0  0  0 15  0  0  0  0  0  0\nM  END",
          "smiles": "[Na]",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "b80727a0-2cad-4e28-9913-829b1c9ec3a9"
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          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "704ebb98-1ac7-4313-a42f-faed73f4a171",
      "version": "4",
      "structure": {
        "id": "2b9724cb-5f9c-48b9-85fd-a46442607042",
        "molfile": "\n   JSDraw206242415422D\n\n 26 24  0  0  1  0              0 V2000\n    9.8122   -7.3060    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1632   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1632   -9.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5143   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5143   -5.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8653   -8.0860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2163   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2163   -5.7460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5673   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9183   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2694   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6204   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9714   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3225   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6735   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0245   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3756   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7266   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.0777   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.4287   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.7796   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.1307   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.4817   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.8328   -7.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.1838   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0200   -7.6648    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  6  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  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\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  CHG  2   1  -1  26   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)N[C@@H](C)C(=O)[O-].[Na+]",
        "formula": "C21H40NO3.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "377.5378",
        "optical_activity": "( - )",
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        "stereo_centers": 1
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      "unii": "M6Q9VKQ5UV"
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}