{
  "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
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "206c08d9-a652-4e91-93e0-004f7c13691d",
        "classification": {
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          "polymer_class": "COPOLYMER, SUBSTITUED",
          "polymer_geometry": "LINEAR",
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            "amount": {
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              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "c6cbcdf7-ec24-4a35-b25e-4ac30f4f5110",
              "refuuid": "8a75823e-2df4-4d0f-9977-246c76d1fefb",
              "name": "N-ACETYL-.BETA.-D-GLUCOSAMINE",
              "linking_id": "8P59336F68",
              "ref_pname": "N-ACETYL-.BETA.-D-GLUCOSAMINE",
              "substance_class": "reference",
              "unii": "8P59336F68"
            }
          },
          {
            "uuid": "3a1fb782-efe6-410c-a5d2-5f014d2e9b7c",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "98465d84-df28-4fa1-938c-02dcd22df522",
              "refuuid": "a260d322-def8-44e3-9ffd-990df20eaaec",
              "name": ".BETA.-D-GLUCOURONIC ACID",
              "linking_id": "00A9JB14O6",
              "ref_pname": ".BETA.-D-GLUCOURONIC ACID",
              "substance_class": "reference",
              "unii": "00A9JB14O6"
            }
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        "references": [
          "430e2375-fbac-4826-9344-7dc678766f8c",
          "54b1361f-8d87-4c25-ad33-e64f523cefc2"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 20,
          "ez_centers": 0,
          "molecular_weight": 820.6134,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 20
        },
        "idealized_structure": {
          "id": "5f475419-6cdc-4dc0-a142-71eb44ef3add",
          "molfile": "\n  Marvin  01132104562D          \n\n 58 59  0  0  1  0            999 V2000\n    6.9737   -7.9785    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.4683  -10.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2888  -10.3659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.8698  -11.0786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.0379  -11.0786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6367  -10.3454    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.0605   -9.6376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.6561   -8.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8318   -8.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0661   -8.2008    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.8851   -9.6376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8136  -10.3454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6190  -11.7803    0.0000 O   0  0  0  0  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0  0\n   13.5239   -9.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5239  -10.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9305   -6.2570    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  1  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n 11  3  1  0  0  0  0\n  6 12  1  6  0  0  0\n  5 13  1  1  0  0  0\n  4 14  1  6  0  0  0\n  3 15  1  6  0  0  0\n 16  2  1  1  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 16 21  1  0  0  0  0\n 21 22  1  6  0  0  0\n 20 23  1  1  0  0  0\n 23 24  1  0  0  0  0\n 18 25  1  0  0  0  0\n 26 25  1  6  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 26 31  1  0  0  0  0\n 31 32  1  1  0  0  0\n 32 33  2  0  0  0  0\n 32 34  1  0  0  0  0\n 29 35  1  0  0  0  0\n 36 35  1  1  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 36 41  1  0  0  0  0\n 41 42  1  6  0  0  0\n 40 43  1  1  0  0  0\n 43 44  1  0  0  0  0\n 38 45  1  1  0  0  0\n 37 46  1  6  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 47 49  2  0  0  0  0\n 29 50  1  6  0  0  0\n 28 51  1  6  0  0  0\n 27 52  1  1  0  0  0\n 18 53  1  6  0  0  0\n 17 54  1  6  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 55 57  2  0  0  0  0\nM  CHG  4   1   1  10  -1  34  -1  58   1\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1 15   2  16  17  18  19  20  21  22  23  24  25  26  27  28  29\nM  SAL   1 14  30  31  32  33  34  50  51  52  53  54  55  56  57  58\nM  SDI   1  4    9.3677  -11.1888    9.3677   -5.8370\nM  SDI   1  4   17.1218   -5.8370   17.1218  -11.1888\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 20,
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