{
  "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": [
    {
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        "classification": {
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              "refuuid": "8ffc6772-1ba3-483d-8221-2468d0e01519",
              "name": "N-VINYLPYRROLIDINONE",
              "linking_id": "76H9G81541",
              "ref_pname": "N-VINYLPYRROLIDINONE",
              "substance_class": "reference",
              "unii": "76H9G81541"
            }
          },
          {
            "uuid": "64d26464-5a1c-4a7c-8491-6285a18b837a",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "43a8aa51-2668-45a5-94e6-e0c508ae4927",
              "refuuid": "cc179832-6dfe-4858-be94-c15814a3fce1",
              "name": "N-(3-(DIMETHYLAMINO)PROPYL)METHACRYLAMIDE",
              "linking_id": "63OBQ7BZDS",
              "ref_pname": "N-(3-(DIMETHYLAMINO)PROPYL)METHACRYLAMIDE",
              "substance_class": "reference",
              "unii": "63OBQ7BZDS"
            }
          },
          {
            "uuid": "d7b7eda5-afd7-4bcc-b898-0b1a71ec7bbc",
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "3065706d-172d-489a-805c-221449047367",
              "refuuid": "c4490c11-9449-4525-8678-80ee54b531bc",
              "name": "3-(METHACRYLOYLAMINO)PROPYLLAURYLDIMETHYLAMMONIUM CHLORIDE",
              "linking_id": "214A6365WX",
              "ref_pname": "3-(METHACRYLOYLAMINO)PROPYLLAURYLDIMETHYLAMMONIUM CHLORIDE",
              "substance_class": "reference",
              "unii": "214A6365WX"
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          "1f7404d6-7fd1-46fa-ae49-f8eab3017dc8"
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 42  43\nM  SBL   1  2  43  44\nM  SMT   1 A\nM  SDI   1  4   33.6302   -4.5975   33.6302   -2.5600\nM  SDI   1  4   39.3136   -2.5600   39.3136   -4.5975\nM  STY  1   2 SRU\nM  SCN  1   2 EU \nM  SAL   2  8  19  17  18  16  20   9  10  11\nM  SAL   2  4  12  13  15  14\nM  SBL   2  2  45  46\nM  SMT   2 B\nM  SDI   2  4   46.2898   -4.8446   46.2898   -2.6015\nM  SDI   2  4   51.6872   -2.6015   51.6872   -4.8446\nM  STY  1   3 SRU\nM  SCN  1   3 EU \nM  SAL   3  8   1   3   8   7   6   4   5   2\nM  SBL   3  2  47  48\nM  SMT   3 C\nM  SDI   3  4   57.1978   -4.7794   57.1978   -1.7550\nM  SDI   3  4   63.2706   -1.7550   63.2706   -4.7794\nM  CHG  2  21  -1  22   1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "hash": "VKMHOEYDYSRWEL_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 656.427,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        },
        "idealized_structure": {
          "id": "5e865d35-9bdb-4bd8-b897-100dc9f98f55",
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0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n  9 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 16 20  2  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\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 27 31  2  0  0  0  0\n 22 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 22 44  1  0  0  0  0\n 22 45  1  0  0  0  0\n 28 46  1  0  0  0  0\n 30 47  1  0  0  0  0\n 17 48  1  0  0  0  0\n 19 49  1  0  0  0  0\n  2 50  1  0  0  0  0\n  1 51  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 EU \nM  SAL   1  8  30  28  29  27  31  26  25  24\nM  SAL   1  8  23  22  45  44  32  33  34  35\nM  SAL   1  8  36  37  38  39  40  41  42  43\nM  SBL   1  2  43  44\nM  SMT   1 A\nM  SDI   1  4   33.6302   -4.5975   33.6302   -2.5600\nM  SDI   1  4   39.3136   -2.5600   39.3136   -4.5975\nM  STY  1   2 SRU\nM  SCN  1   2 EU \nM  SAL   2  8  19  17  18  16  20   9  10  11\nM  SAL   2  4  12  13  15  14\nM  SBL   2  2  45  46\nM  SMT   2 B\nM  SDI   2  4   46.2898   -4.8446   46.2898   -2.6015\nM  SDI   2  4   51.6872   -2.6015   51.6872   -4.8446\nM  STY  1   3 SRU\nM  SCN  1   3 EU \nM  SAL   3  8   1   3   8   7   6   4   5   2\nM  SBL   3  2  47  48\nM  SMT   3 C\nM  SDI   3  4   57.1978   -4.7794   57.1978   -1.7550\nM  SDI   3  4   63.2706   -1.7550   63.2706   -4.7794\nM  CHG  2  21  -1  22   1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 656.427,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      },
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