{
  "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": "0a7df6cd-19bc-43d4-a913-222de2bcef6d",
        "classification": {
          "uuid": "30825091-ca1b-4db4-a601-2c2b568f18c6",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "SUBSTITUTED"
          ],
          "source_type": "BIOSYNTHETIC"
        },
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            "uuid": "f646a55e-a088-45b6-bbf0-2c4f1ff76588",
            "amount": {
              "uuid": "b3869c75-b35d-46ac-9903-b872c21bd294"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "ed378e78-776b-4b05-880d-f0ec9ba8c342",
              "refuuid": "4cf90035-16a7-4b50-b45c-fc1451b122d2",
              "name": ".BETA.-D-GLUCOPYRANOSE",
              "linking_id": "J4R00M814D",
              "ref_pname": ".BETA.-D-GLUCOPYRANOSE",
              "substance_class": "reference",
              "unii": "J4R00M814D"
            }
          }
        ],
        "references": [
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          "6b55c64f-e082-4cfe-9c7f-3b70316be497",
          "7151534b-8946-4aae-8c03-dd74cdc7a3b2"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": 352.2935,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        },
        "idealized_structure": {
          "id": "a654b025-aa31-4187-8b1a-0fc586246634",
          "molfile": "\n   JSDraw210122216262D\n\n 35 33  0  0  1  0              0 V2000\n   36.6162   -9.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8177  -10.5820    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8339   -7.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6213   -6.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.3964   -5.2558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8366   -5.2364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2772   -5.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.4800   -6.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9168   -6.5657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6819   -6.5648    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2619   -7.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.4751   -9.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2387  -10.5820    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   33.4913   -3.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2687   -2.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.8275   -2.5476    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   39.8640   -6.5846    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2672  -17.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6264  -16.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9754  -17.0573    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6164  -14.7492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.5666  -15.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.5637  -16.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9280  -17.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.2867  -16.9720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.2797  -15.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9237  -14.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6268  -14.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9860  -15.4088    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6268  -13.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6268  -17.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9860  -16.9572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6268  -19.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   45.1407  -15.8483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   46.7097  -15.8483    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  1  6  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  6  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  6  0  0  0\n  9 10  1  0  0  0  0\n  3 11  1  0  0  0  0\n 11  8  1  0  0  0  0\n 11 12  1  1  0  0  0\n 12 13  1  0  0  0  0\n  7 14  1  1  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n  4 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  2  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 27 22  1  0  0  0  0\n 26 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  2  0  0  0  0\n 25 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  2  0  0  0  0\n 34 35  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  8   1   2   3   4   5   6   7   8\nM  SAL   1  7   9  11  12  13  14  15  16\nM  SBL   1  2   9  17\nM  SMT   1 A\nM  SDI   1  4   30.9081   -7.6722   30.9081   -5.3340\nM  SDI   1  4   38.3611   -5.3340   38.3611   -7.6722\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": 352.2935,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      },
      "codes": [
        {
          "uuid": "390b7bba-5f03-dd78-0c9e-fb6be98df88a",
          "code": "Cellulose acetate phthalate",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Cellulose_acetate_phthalate",
          "code_system": "WIKIPEDIA",
          "references": [
            "4ce3153a-cba4-9828-89ba-236cac6a79a2"
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        {
          "uuid": "fb69f494-8aa6-4a27-b313-21fae5d35702",
          "code": "2416",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=2416",
          "code_system": "INN",
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        {
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          "code": "CELLACEFATE",
          "comments": "Description: A white, free-flowing powder or colourless flakes; odourless or with a faint odour of acetic acid.Solubility: Practically insoluble in water and ethanol (~750 g/l) TS; freely soluble in acetone R; soluble in dioxan R; dissolves indilute solutions of alkali. Category: Enteric coating agent for solid oral dosage forms. Storage: Cellacefate should be kept in a well-closed container, and stored in a cool and dry place. Additional information: Cellacefate is hygroscopic. Definition: Cellacefate is a cellulose, some of the hydroxyl groups of which are esterified by phthaloyl groups and others by acetylgroups.",
          "type": "PRIMARY",
          "url": "http://apps.who.int/phint/pdf/b/Jb.6.1.82.pdf",
          "code_system": "WHO INTERNATIONAL PHARMACOPEIA",
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          "code": "1425215",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1425215/allProperties.xml?prop=all",
          "code_system": "RXCUI",
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        {
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          "code": "SUB11800MIG",
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          "code": "CHEMBL2108267",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2108267",
          "code_system": "ChEMBL",
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          "code": "9004-38-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9004-38-0",
          "code_system": "CAS",
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            "1f224986-4a9d-4a00-aba1-4cb233669100"
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        {
          "uuid": "75ca4a13-5aa2-74ed-e545-7cfd8cc90550",
          "code": "C169834",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C169834",
          "code_system": "NCI_THESAURUS",
          "references": [
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        {
          "uuid": "d37fb908-e9f4-0d3d-50be-c6bbf0619263",
          "code": "DTXSID2048668",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2048668",
          "code_system": "EPA CompTox",
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        {
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          "code": "F2O5O2OI9F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d5f997b0-48d1-7025-37cc-5ca7a9011750",
          "code": "1098355",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1098355",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "f22ab77d-0998-3550-3929-1fc5824c76ea"
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        },
        {
          "uuid": "6d0a40e8-4852-4cab-f4c9-4363ab659c3f",
          "code": "100000076399",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
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        {
          "uuid": "a5174ee3-558f-ccf4-6a22-2484f3882662",
          "code": "F2O5O2OI9F",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=F2O5O2OI9F",
          "code_system": "DAILYMED",
          "references": [
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      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "3757dc29-69e7-4bce-a170-2510654f06a9",
          "name": "ACETYL PHTHALYL CELLULOSE",
          "stdName": "ACETYL PHTHALYL CELLULOSE",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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        {
          "uuid": "e9198ce4-44bd-4ae0-a62a-de1dd269f979",
          "name": "CELLACEFATE",
          "stdName": "CELLACEFATE",
          "type": "of",
          "languages": [
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          "preferred": false,
          "references": [
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