{
  "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": [
    {
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              "name": "METHYL GLUCETH-10",
              "linking_id": "N0MWT4C7WH",
              "ref_pname": "METHYL GLUCETH-10",
              "substance_class": "reference",
              "unii": "N0MWT4C7WH"
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          },
          {
            "uuid": "5b6ec9a6-1ca2-49e8-bd19-6772813f59f1",
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            "defining": false,
            "monomer_substance": {
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              "name": "TRIDECETH-6",
              "linking_id": "3T5PCR2H0C",
              "ref_pname": "TRIDECETH-6",
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              "unii": "3T5PCR2H0C"
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          {
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            "defining": false,
            "monomer_substance": {
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              "name": "POLYETHYLENE GLYCOL 9000",
              "linking_id": "V146K8QJ07",
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              "refuuid": "d47db4ad-0302-4c5b-86e9-692128258436",
              "name": "HEXAMETHYLENE DIISOCYANATE",
              "linking_id": "0I70A3I1UF",
              "ref_pname": "HEXAMETHYLENE DIISOCYANATE",
              "substance_class": "reference",
              "unii": "0I70A3I1UF"
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 3   1   3   4\nM  SBL   3  2   1   4\nM  SMT   3 D\nM  SDI   3  4    5.8760  -11.6740    5.8760   -8.7100\nM  SDI   3  4    9.1000   -8.7100    9.1000  -11.6740\nM  STY  1   4 SRU\nM  SAL   4  3  42  43  44\nM  SBL   4  2  41  44\nM  SMT   4 E\nM  SDI   4  4   22.4120   -3.7700   22.4120   -0.5460\nM  SDI   4  4   26.5720   -0.5460   26.5720   -3.7700\nM  STY  1   5 SRU\nM  SAL   5  3  47  48  49\nM  SBL   5  2  46  48\nM  SMT   5 F\nM  SDI   5  4   22.1520   -9.1546   22.1520   -4.8386\nM  SDI   5  4   26.2600   -4.8386   26.2600   -9.1546\nM  STY  1   6 SRU\nM  SAL   6  3  16  17  18\nM  SBL   6  2  16  19\nM  SMT   6 B\nM  SDI   6  4    4.2640   -4.8594    4.2640   -2.4674\nM  SDI   6  4    8.5800   -2.4674    8.5800   -4.8594\nM  STY  1   7 SRU\nM  SAL   7  8  51  52  53  54  55  56  57  58\nM  SAL   7  5  59  60  61  62  64\nM  SBL   7  2  60  62\nM  SMT   7 G\nM  SDI   7  4   17.9400  -14.7394   17.9400  -10.0594\nM  SDI   7  4   41.0280  -10.0594   41.0280  -14.7394\nM  STY  1   8 SRU\nM  SAL   8  2  68  69\nM  SBL   8  2  64  66\nM  SMT   8 H\nM  SDI   8  4   37.4400   -8.4994   37.4400   -5.6914\nM  SDI   8  4   39.8840   -5.6914   39.8840   -8.4994\nM  STY  1   9 DAT\nM  SDT   9 BRACKET_CONN                   F\nM  SDD   9     9.6760   -8.6750    DA    ALL  1       5\nM  SED   9 ht\nM  STY  1  11 DAT\nM  SDT  11 BRACKET_CONN                   F\nM  SDD  11     7.4360   -4.8310    DA    ALL  1       5\nM  SED  11 ht\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 817.1463,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        },
        "idealized_structure": {
          "id": "917e2ad7-5f01-4593-8372-a7bd96984517",
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 3   1   3   4\nM  SBL   3  2   1   4\nM  SMT   3 D\nM  SDI   3  4    5.8760  -11.6740    5.8760   -8.7100\nM  SDI   3  4    9.1000   -8.7100    9.1000  -11.6740\nM  STY  1   4 SRU\nM  SAL   4  3  42  43  44\nM  SBL   4  2  41  44\nM  SMT   4 E\nM  SDI   4  4   22.4120   -3.7700   22.4120   -0.5460\nM  SDI   4  4   26.5720   -0.5460   26.5720   -3.7700\nM  STY  1   5 SRU\nM  SAL   5  3  47  48  49\nM  SBL   5  2  46  48\nM  SMT   5 F\nM  SDI   5  4   22.1520   -9.1546   22.1520   -4.8386\nM  SDI   5  4   26.2600   -4.8386   26.2600   -9.1546\nM  STY  1   6 SRU\nM  SAL   6  3  16  17  18\nM  SBL   6  2  16  19\nM  SMT   6 B\nM  SDI   6  4    4.2640   -4.8594    4.2640   -2.4674\nM  SDI   6  4    8.5800   -2.4674    8.5800   -4.8594\nM  STY  1   7 SRU\nM  SAL   7  8  51  52  53  54  55  56  57  58\nM  SAL   7  5  59  60  61  62  64\nM  SBL   7  2  60  62\nM  SMT   7 G\nM  SDI   7  4   17.9400  -14.7394   17.9400  -10.0594\nM  SDI   7  4   41.0280  -10.0594   41.0280  -14.7394\nM  STY  1   8 SRU\nM  SAL   8  2  68  69\nM  SBL   8  2  64  66\nM  SMT   8 H\nM  SDI   8  4   37.4400   -8.4994   37.4400   -5.6914\nM  SDI   8  4   39.8840   -5.6914   39.8840   -8.4994\nM  STY  1   9 DAT\nM  SDT   9 BRACKET_CONN                   F\nM  SDD   9     9.6760   -8.6750    DA    ALL  1       5\nM  SED   9 ht\nM  STY  1  11 DAT\nM  SDT  11 BRACKET_CONN                   F\nM  SDD  11     7.4360   -4.8310    DA    ALL  1       5\nM  SED  11 ht\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "references": [],
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 817.1463,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      },
      "codes": [
        {
          "uuid": "0242ddf4-095e-4dfe-8b4a-eec8c53d49a7",
          "code": "1831135-04-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1831135-04-6",
          "code_system": "CAS",
          "references": [
            "0b70826f-08a0-4fd5-b9f8-02db9e91a13e"
          ]
        },
        {
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          "code": "2565487",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2565487/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
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        },
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          "code": "TBK645J3J8",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d81afa86-a84e-9d58-95b1-bfdac1ae80cf",
          "code": "TBK645J3J8",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=TBK645J3J8",
          "code_system": "DAILYMED",
          "references": [
            "f4112f07-b6d6-95a9-834c-f1a2f6ec4ec1"
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      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "72321ee3-7a3f-4816-bb2c-317fcf5dbfbf",
          "name": "COPOLYMER OF 1,6-HEXAMETHYLENE DIISOCYANATE, PEG-200, METHYL GLUCETH-10 AND TRIDECETH-6 MONOMERS, END-CAPPED WITH A FATTY ALCOHOL CONTAINING 16 TO 20 CARBONS",
          "stdName": "COPOLYMER OF 1,6-HEXAMETHYLENE DIISOCYANATE, PEG-200, METHYL GLUCETH-10 AND TRIDECETH-6 MONOMERS, END-CAPPED WITH A FATTY ALCOHOL CONTAINING 16 TO 20 CARBONS",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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          "display_name": false
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        {
          "uuid": "27bde311-d846-45fc-9bcc-f120c44a6701",
          "name": "POLYURETHANE-62",
          "stdName": "POLYURETHANE-62",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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          "display_name": true,
          "domains": [
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      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
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          "doc_type": "STN (SCIFINDER)",
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        {
          "uuid": "dc196b95-d473-4a95-8d41-812813ccced2",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
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      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "15c1f515-8644-4075-ab9a-49204cabf3dc",
      "version": "5",
      "modifications": {
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      "unii": "TBK645J3J8"
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  ]
}