{
  "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",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "cfd279e8-9f93-4a1d-84ba-9a528152c425",
        "classification": {
          "uuid": "7e4ea400-c3ce-410f-bc56-b869bd8fd73d",
          "polymer_class": "CROSSPOLYMER",
          "polymer_geometry": "NETWORK"
        },
        "monomers": [
          {
            "uuid": "b54cdef4-28dc-44ce-893e-c6e2715aeb80",
            "amount": {
              "uuid": "5fc34917-47f2-4a06-8b1f-e4b2b58f50b6"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "09d9cf9f-f105-4c21-ae8b-eb14d16b6cca",
              "refuuid": "471aab70-8d59-4d56-ae47-348942f36c12",
              "name": "ADIPIC ACID",
              "linking_id": "76A0JE0FKJ",
              "ref_pname": "ADIPIC ACID",
              "substance_class": "reference",
              "unii": "76A0JE0FKJ"
            }
          },
          {
            "uuid": "80ac8343-20fc-4a76-9ea3-abd2f1696ce3",
            "amount": {
              "uuid": "0c47939e-3455-4f68-bded-229f56c0610e"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "85f200b4-efe1-4039-a464-5ad6b7e94298",
              "refuuid": "190a1033-cc3a-4238-bd27-a9a6948ea527",
              "name": "TRIMETHYL-1,3-PENTANEDIOL",
              "linking_id": "WT1X081P0L",
              "ref_pname": "TRIMETHYL-1,3-PENTANEDIOL",
              "substance_class": "reference",
              "unii": "WT1X081P0L"
            }
          },
          {
            "uuid": "b200ad83-07c6-49b0-af08-56255be97a6d",
            "amount": {
              "uuid": "e01baa9c-bd91-4c0f-a2f4-e11f52a7e6a2"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "8c835f83-756c-4ef9-977e-bb411c4d23e9",
              "refuuid": "8965eda9-1f32-473f-b875-cff6eeadb56b",
              "name": "Glycerin",
              "linking_id": "PDC6A3C0OX",
              "ref_pname": "Glycerin",
              "substance_class": "reference",
              "unii": "PDC6A3C0OX"
            }
          }
        ],
        "references": [
          "3c4be324-7704-40d9-8486-8cd5f2dbc488",
          "b5c21146-3690-45ef-8366-b250ae7ee133"
        ],
        "display_structure": {
          "id": "292ad846-7e57-44bb-85e3-ab7099b6f4c9",
          "molfile": "\n  Marvin  01132110102D          \n\n 39 37  0  0  0  0            999 V2000\n    9.4030   -4.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5451   -3.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7430   -2.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0836   -3.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3293   -2.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6718   -3.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9114   -3.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8106   -2.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2479   -3.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3146   -3.8184    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5385   -3.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3313   -3.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9523   -3.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4555   -4.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3472   -4.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6452   -3.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7367   -3.6317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3645   -3.0965    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0028   -2.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7204   -2.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2688   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5299   -9.1818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4537   -8.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6953   -7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0358   -8.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2815   -7.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6240   -8.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8637   -8.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7628   -7.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2001   -8.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4032   -8.8220    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5919   -7.7046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3448   -8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0256   -7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9641   -6.7798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7505   -5.9828    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7645   -7.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4532   -7.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1677   -7.9018    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  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  2 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 23 32  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 34 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  11  12  13  14  15  16\nM  SAL   1  3  19  20  21\nM  SDI   1  4    4.8279   -4.7643    4.8279   -1.5961\nM  SDI   1  4   13.1404   -1.5961   13.1404   -4.7643\nM  SCN  1   2 HT \nM  SAL   2 15  22  23  24  25  26  27  28  29  30  32  33  34  35  36  37\nM  SDI   2  4    3.7801   -9.6018    3.7801   -5.5628\nM  SDI   2  4   12.1845   -5.5628   12.1845   -9.6018\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "GAROLGNRRQRQNG_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 489.5342,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        "idealized_structure": {
          "id": "c4c6240b-9e93-44a6-91b9-bbca70eb08b3",
          "molfile": "\n  Marvin  01132110102D          \n\n 39 37  0  0  0  0            999 V2000\n    9.4030   -4.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5451   -3.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7430   -2.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0836   -3.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3293   -2.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6718   -3.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9114   -3.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8106   -2.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2479   -3.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3146   -3.8184    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5385   -3.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3313   -3.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9523   -3.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4555   -4.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3472   -4.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6452   -3.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7367   -3.6317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3645   -3.0965    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0028   -2.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7204   -2.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2688   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5299   -9.1818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4537   -8.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6953   -7.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0358   -8.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2815   -7.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6240   -8.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8637   -8.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7628   -7.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2001   -8.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4032   -8.8220    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5919   -7.7046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3448   -8.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0256   -7.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9641   -6.7798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7505   -5.9828    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7645   -7.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4532   -7.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1677   -7.9018    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  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  2 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 23 32  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 34 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  11  12  13  14  15  16\nM  SAL   1  3  19  20  21\nM  SDI   1  4    4.8279   -4.7643    4.8279   -1.5961\nM  SDI   1  4   13.1404   -1.5961   13.1404   -4.7643\nM  SCN  1   2 HT \nM  SAL   2 15  22  23  24  25  26  27  28  29  30  32  33  34  35  36  37\nM  SDI   2  4    3.7801   -9.6018    3.7801   -5.5628\nM  SDI   2  4   12.1845   -5.5628   12.1845   -9.6018\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 489.5342,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "adb15046-510c-4ca1-ab58-028db6a8c422",
          "code": "282527-44-0",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=282527-44-0",
          "code_system": "CAS",
          "references": [
            "0cba2926-fca6-48e0-b0e0-129206fe4ce5"
          ]
        },
        {
          "uuid": "de6ff450-ced1-ff03-cafd-653f8077a6ab",
          "code": "1426831",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1426831/allProperties.xml?prop=all",
          "code_system": "RXCUI"
        },
        {
          "uuid": "95b64a86-2c6e-147c-c181-21ef7cd55144",
          "code": "587WKM3S9Q",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=587WKM3S9Q",
          "code_system": "DAILYMED",
          "references": [
            "97be0e88-82a4-4d89-f7d8-45a82a1802a2"
          ]
        },
        {
          "uuid": "667df1b8-72af-470b-93c5-9caba779902d",
          "code": "587WKM3S9Q",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "3c4be324-7704-40d9-8486-8cd5f2dbc488",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c26a65a0-5786-4841-9130-2dc28d128d7b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b407cd8-5d85-4371-a41a-da81f91ba6e6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0cba2926-fca6-48e0-b0e0-129206fe4ce5",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391755000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b5c21146-3690-45ef-8366-b250ae7ee133",
          "citation": "SRS import [587WKM3S9Q]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=587WKM3S9Q",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391755000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "97be0e88-82a4-4d89-f7d8-45a82a1802a2",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "0f3bf4d5-c499-44dd-bfca-c25b08cb1dd4",
      "version": "4",
      "unii": "587WKM3S9Q",
      "names": [
        {
          "uuid": "599b164f-869a-4dc9-a5c1-2ca5c698a116",
          "name": "HEXANEDIOIC ACID, POLYMER WITH 1,2,3-PROPANETRIOL AND 2,2,4-TRIMETHYL-1,3-PENTANEDIOL (25000 CPS)",
          "stdName": "HEXANEDIOIC ACID, POLYMER WITH 1,2,3-PROPANETRIOL AND 2,2,4-TRIMETHYL-1,3-PENTANEDIOL (25000 CPS)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3c4be324-7704-40d9-8486-8cd5f2dbc488",
            "c26a65a0-5786-4841-9130-2dc28d128d7b"
          ],
          "display_name": false
        },
        {
          "uuid": "ebbcc3f7-ab18-41d4-87d3-477c58ec6830",
          "name": "LEXOREZ 200",
          "stdName": "LEXOREZ 200",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c26a65a0-5786-4841-9130-2dc28d128d7b",
            "9b407cd8-5d85-4371-a41a-da81f91ba6e6"
          ],
          "display_name": false
        },
        {
          "uuid": "19f0ebd1-8d24-40cd-ab48-7f3782533579",
          "name": "TRIMETHYLPENTANEDIOL/ADIPIC ACID/GLYCERIN CROSSPOLYMER (25000 CPS)",
          "stdName": "TRIMETHYLPENTANEDIOL/ADIPIC ACID/GLYCERIN CROSSPOLYMER (25000 CPS)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3c4be324-7704-40d9-8486-8cd5f2dbc488",
            "c26a65a0-5786-4841-9130-2dc28d128d7b"
          ],
          "display_name": false
        },
        {
          "uuid": "8b903bca-39e9-4a97-8efd-e78ba620db95",
          "name": "TRIMETHYLPENTANEDIOL/ADIPIC ACID/GLYCERIN CROSSPOLYMER (25000 MPA.S)",
          "stdName": "TRIMETHYLPENTANEDIOL/ADIPIC ACID/GLYCERIN CROSSPOLYMER (25000 MPA.S)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3c4be324-7704-40d9-8486-8cd5f2dbc488",
            "c26a65a0-5786-4841-9130-2dc28d128d7b"
          ],
          "display_name": true
        }
      ],
      "properties": [
        {
          "uuid": "2b47ac11-e188-4df8-a1a2-a01bc28183c8",
          "name": "VISCOSITY",
          "type": "amount",
          "value": {
            "uuid": "45455069-5cf7-4854-a51e-a91dc88c307b",
            "average": 25000,
            "units": "CPS AT 25 C"
          },
          "defining": false,
          "property_type": "PHYSICAL"
        }
      ],
      "modifications": {
        "uuid": "125bad9d-e747-40b8-b4f6-f9b26faa8f35"
      }
    }
  ]
}