{
  "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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              "linking_id": "QN8RGZ4ML2",
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            "amount": {
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              "refuuid": "137553fc-0e8b-4808-a343-16528dcae2fd",
              "name": "M-DIVINYLBENZENE",
              "linking_id": "4S46QL2WFU",
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              "unii": "4S46QL2WFU"
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            "amount": {
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              "ref_pname": "(P-VINYLBENZYL)TRIMETHYLAMMONIUM CHLORIDE",
              "substance_class": "reference",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 472.1049,
          "optical_activity": "NONE",
          "stereo_centers": 5
        },
        "idealized_structure": {
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          "molfile": "\n  Marvin  01132100382D          \n\n 44 43  0  0  0  0            999 V2000\n   25.7222   -5.8338    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2444   -4.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3232   -3.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.7843   -3.5265    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9105   -5.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8276   -6.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4960   -6.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.2478   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3270   -5.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6576   -4.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4050   -7.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1813   -8.4641    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   30.0708   -7.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.1111   -7.3870    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2842   -3.2041    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5811   -4.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5813   -4.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8671   -5.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8686   -6.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5835   -6.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2984   -6.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2936   -5.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5770   -7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1053   -8.0392    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2885   -7.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1721   -6.5537    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2927   -3.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6548   -4.4108    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2896   -4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3044   -4.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3023   -3.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2828   -2.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2676   -3.1393    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4793   -2.5489    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3267   -4.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3295   -6.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3061   -6.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2886   -6.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3023   -7.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2828   -8.4404    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    9.6920   -9.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8695   -9.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2634   -7.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0929   -8.6734    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10  5  1  0  0  0  0\n  7 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 17  1  0  0  0  0\n 20 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 16 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 30 29  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 31 34  1  0  0  0  0\n 35 30  2  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  2  0  0  0  0\n 38 37  1  0  0  0  0\n 29 38  2  0  0  0  0\n 37 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 40 42  1  0  0  0  0\n 40 43  1  0  0  0  0\nM  CHG  2  40   1  44  -1\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1 10   2   3   5   6   7   8   9  10  11  13\nM  SDI   1  4   27.8244   -8.2585   27.8244   -3.5108\nM  SDI   1  4   30.7470   -3.5108   30.7470   -8.2585\nM  SCN  1   2 HT \nM  SAL   2 12  16  17  18  19  20  21  22  23  24  25  26  27\nM  SDI   2  4   14.6853   -8.4592   14.6853   -3.2293\nM  SDI   2  4   21.5921   -3.2293   21.5921   -8.4592\nM  SCN  1   3 HT \nM  SAL   3 14  29  30  31  32  35  36  37  38  39  40  41  42  43  44\nM  SDI   3  4    8.8434   -9.8799    8.8434   -2.1326\nM  SDI   3  4   12.7495   -2.1326   12.7495   -9.8799\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 472.1049,
          "optical_activity": "NONE",
          "stereo_centers": 5
        }
      },
      "codes": [
        {
          "uuid": "4107b6bb-387d-4b1a-9af9-92c3e532f7ab",
          "code": "N0000175365",
          "comments": "Cellular or Molecular Interactions [MoA]|Physiochemical Activity [MoA]|Binding Activity [MoA]|Bile-acid Binding Activity [MoA]",
          "type": "PRIMARY",
          "url": "https://nciterms.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=VA_NDFRT&code=N0000175365",
          "code_system": "NDF-RT",
          "references": [
            "715d83a8-fccd-46d6-8b69-ca16bbe52a46"
          ]
        },
        {
          "uuid": "b47b4972-e459-4bdf-8c8a-380e6023cd0b",
          "code": "N0000180292",
          "comments": "Established Pharmacologic Class [EPC]|Bile Acid Sequestrant [EPC]",
          "type": "PRIMARY",
          "url": "https://nciterms.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=VA_NDFRT&code=N0000180292",
          "code_system": "NDF-RT",
          "references": [
            "715d83a8-fccd-46d6-8b69-ca16bbe52a46"
          ]
        },
        {
          "uuid": "5d073d93-95af-481e-ad0a-4e4a980a6534",
          "code": "C10AC01",
          "comments": "ATC|CARDIOVASCULAR SYSTEM|LIPID MODIFYING AGENTS|LIPID MODIFYING AGENTS, PLAIN|Bile acid sequestrants|colestyramine",
          "type": "PRIMARY",
          "url": "http://www.whocc.no/atc_ddd_index/?code=C10AC01&showdescription=yes",
          "code_system": "WHO-ATC",
          "references": [
            "715d83a8-fccd-46d6-8b69-ca16bbe52a46"
          ]
        },
        {
          "uuid": "124bd14d-7cad-4a5a-ab97-5276c4e8140b",
          "code": "QC10AC01",
          "comments": "VATC|LIPID MODIFYING AGENTS|LIPID MODIFYING AGENTS, PLAIN|Bile acid sequestrants|cholestyramine",
          "type": "PRIMARY",
          "url": "http://www.whocc.no/atcvet/atcvet_index/?code=QC10AC01&showdescription=yes",
          "code_system": "WHO-VATC",
          "references": [
            "715d83a8-fccd-46d6-8b69-ca16bbe52a46"
          ]
        },
        {
          "uuid": "a949cc6b-4d9d-492d-96d7-ca5e437919c8",
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