{
  "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": "4cefdf17-f92a-4133-a607-b1cbb9556a1b",
        "classification": {
          "uuid": "e13c57b2-42a2-4c26-8115-11d06fd68c4b",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "b3b78f34-0f2c-469e-af13-79063ecabf93",
            "amount": {
              "uuid": "0c222919-6d79-4d8f-b7b9-b77578a42b17",
              "type": "MOLE RATIO",
              "average": 5
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "4a026629-5c65-4fda-911b-6e2fad5a3345",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "0b85a811-0453-49e0-9961-9bbb78cefd63",
          "89fe1d2c-638a-4c85-8580-720d9acb4ab3"
        ],
        "display_structure": {
          "id": "f50f11f8-e331-4fda-a11e-1cc9cdb4ab88",
          "molfile": "\n  Marvin  01132100452D          \n\n 24 23  0  0  0  0            999 V2000\n    3.9420   -2.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9420   -3.2095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2275   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5131   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6565   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3709   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0854   -3.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7998   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5143   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2288   -3.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9432   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6577   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3722   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0866   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8011   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5156   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2300   -3.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9445   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6590   -3.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3734   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0879   -3.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8024   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9433   -4.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2275   -1.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  2  5  1  0  0  0  0\n  6  5  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  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  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 22 21  1  0  0  0  0\n 23 11  2  0  0  0  0\n 24  1  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   9\nM  SDI   1  4    5.6654   -4.0421    5.6654   -2.7895\nM  SDI   1  4    7.9343   -2.7895    7.9343   -4.0421\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "DUIBBIVENBQHRU_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 343.5452,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "09776e53-20fb-4695-9232-3a5ddc8421d8",
          "molfile": "\n  Marvin  01132100452D          \n\n 24 23  0  0  0  0            999 V2000\n    3.9420   -2.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9420   -3.2095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2275   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5131   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6565   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3709   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0854   -3.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7998   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5143   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2288   -3.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9432   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6577   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3722   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0866   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8011   -3.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5156   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2300   -3.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9445   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6590   -3.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3734   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0879   -3.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8024   -3.2095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9433   -4.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2275   -1.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  2  5  1  0  0  0  0\n  6  5  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  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  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 22 21  1  0  0  0  0\n 23 11  2  0  0  0  0\n 24  1  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   9\nM  SDI   1  4    5.6654   -4.0421    5.6654   -2.7895\nM  SDI   1  4    7.9343   -2.7895    7.9343   -4.0421\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "DUIBBIVENBQHRU_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 343.5452,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "95e0b217-e32e-4391-a210-0300e5a674ec",
          "code": "48033Z164S",
          "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": "89fe1d2c-638a-4c85-8580-720d9acb4ab3",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        },
        {
          "uuid": "f3fa65da-cf26-4352-ac81-baf4b3511dd2",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c01c2f0f-1277-497a-8ec1-e5b5ef2cc1e6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391937000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0b85a811-0453-49e0-9961-9bbb78cefd63",
          "citation": "SRS import [48033Z164S]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=48033Z164S",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391937000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cb0e0be8-53e2-4d37-8d12-ef55e83a70d7",
          "citation": "DIETHYLAMINOETHYL PEG-5 LAURATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "b0db137d-084d-4bd3-90e1-4ce8155fa9bf",
      "version": "3",
      "unii": "48033Z164S",
      "names": [
        {
          "uuid": "403fca0f-30be-451a-8d17-2bd191b49d5e",
          "name": "DIETHYLAMINOETHYL PEG-5 LAURATE",
          "stdName": "DIETHYLAMINOETHYL PEG-5 LAURATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cb0e0be8-53e2-4d37-8d12-ef55e83a70d7",
            "89fe1d2c-638a-4c85-8580-720d9acb4ab3",
            "f3fa65da-cf26-4352-ac81-baf4b3511dd2"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "73a30adf-552b-4e3f-b391-22a09ba531f7",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "c6bc1446-af34-4ee8-b67a-9a0a8c0f7352",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "514cca51-d752-463f-9598-c69de93b45ee",
            "type": "CALCULATED",
            "average": 520,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "3d4ca83d-235f-4ac1-b5ff-144e2336279f"
      }
    }
  ]
}