{
  "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": "a744c0d0-8632-4c58-8961-9d819bc7cb6d",
        "classification": {
          "uuid": "4cfc9891-4152-451d-8f97-c23d31d489a1",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "5fe476fe-0c45-46f8-a04b-ea727ec2dbb7",
            "amount": {
              "uuid": "294a59fa-9088-47f8-83d3-6a7ce01b9f1c",
              "type": "MOLE RATIO",
              "average": 10
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "fb946a86-5bc9-42ee-b2d0-e406d3cea733",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "27e01027-267f-44fd-8015-34dc3d4708f7",
          "775e8bb8-f19c-4d39-b88e-e87ef549dd6b"
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        "display_structure": {
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          "molfile": "\n  Marvin  01132102582D          \n\n 25 24  0  0  0  0            999 V2000\n    9.3178   -7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3175   -9.0107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7858   -8.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7587   -8.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0209   -8.4502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8851   -9.0044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5688   -7.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8956   -7.2349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4827   -7.7545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9860  -10.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9805  -11.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2641  -11.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3877  -11.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8897  -11.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2107  -12.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7127  -13.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8939  -13.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5752  -12.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7527  -12.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4341  -11.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6152  -11.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2965  -10.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4776  -10.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1590   -9.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3364   -9.8604    0.0000 C   0  0  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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 11 10  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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  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  2 25  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   3   4   5\nM  SDI   1  4    6.6009   -9.3600    6.6009   -8.0302\nM  SDI   1  4    9.2058   -8.0302    9.2058   -9.3600\nM  SCN  1   2 HT \nM  SAL   2  3   1   7   8\nM  SDI   2  4    7.4756   -8.1314    7.4756   -6.8149\nM  SDI   2  4    9.7378   -6.8149    9.7378   -8.1314\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "MJWIPTSHMLSLFE_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 329.5617,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "37e613a3-8302-4ee2-922f-db1a8c2a8ec2",
          "molfile": "\n  Marvin  01132102582D          \n\n 25 24  0  0  0  0            999 V2000\n    9.3178   -7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3175   -9.0107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7858   -8.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7587   -8.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0209   -8.4502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8851   -9.0044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5688   -7.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8956   -7.2349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4827   -7.7545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9860  -10.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9805  -11.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2641  -11.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3877  -11.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8897  -11.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2107  -12.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7127  -13.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8939  -13.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5752  -12.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7527  -12.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4341  -11.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6152  -11.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2965  -10.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4776  -10.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1590   -9.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3364   -9.8604    0.0000 C   0  0  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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 11 10  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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  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  2 25  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   3   4   5\nM  SDI   1  4    6.6009   -9.3600    6.6009   -8.0302\nM  SDI   1  4    9.2058   -8.0302    9.2058   -9.3600\nM  SCN  1   2 HT \nM  SAL   2  3   1   7   8\nM  SDI   2  4    7.4756   -8.1314    7.4756   -6.8149\nM  SDI   2  4    9.7378   -6.8149    9.7378   -8.1314\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "MJWIPTSHMLSLFE_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 329.5617,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "9c880358-3651-8997-ced5-888e1965e848",
          "code": "68155-33-9",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68155-33-9",
          "code_system": "CAS",
          "references": [
            "0391a6cb-d999-47d6-8493-773e4758c746",
            "342f6ea5-ad5b-45af-b927-539e9f660c9f"
          ]
        },
        {
          "uuid": "74b972c6-9a39-422d-8049-c1750c5e62ef",
          "code": "36TTO9RKJM",
          "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": "41c05c66-7642-4a92-b679-8b82cde077f9",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "342f6ea5-ad5b-45af-b927-539e9f660c9f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "775e8bb8-f19c-4d39-b88e-e87ef549dd6b",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0391a6cb-d999-47d6-8493-773e4758c746",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391755000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "27e01027-267f-44fd-8015-34dc3d4708f7",
          "citation": "SRS import [36TTO9RKJM]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=36TTO9RKJM",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391755000,
          "tags": [
            "NOMEN"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "04ea5eca-392b-45a3-be60-1c064097e526",
      "version": "6",
      "unii": "36TTO9RKJM",
      "names": [
        {
          "uuid": "3e48f7ec-fd56-4e38-8ab4-90d8e4c9b1b4",
          "name": "PEG-10 CETAMINE",
          "stdName": "PEG-10 CETAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "775e8bb8-f19c-4d39-b88e-e87ef549dd6b"
          ],
          "display_name": false
        },
        {
          "uuid": "1be0d6c0-b33c-4304-b523-ad28ac5c2f79",
          "name": "PEG-10 PALMITAMINE",
          "stdName": "PEG-10 PALMITAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "775e8bb8-f19c-4d39-b88e-e87ef549dd6b"
          ],
          "display_name": true
        }
      ],
      "properties": [
        {
          "uuid": "d6e23ee7-7e13-4952-9327-abc7d42065a6",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "9504f7cd-9d03-4957-b8fd-b502d9a535ba",
            "type": "CALCULATED",
            "average": 682,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "69706709-0ad0-4c67-bb90-428bf41baf8c"
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  ]
}