{
  "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": "790dd755-8dc8-489f-b7d6-2112e0c18f35",
        "classification": {
          "uuid": "03a8ae1b-8d7c-4b93-b0a0-3bfdd9831fe1",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
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            "amount": {
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              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "743bfa4d-44e5-44c1-9f22-bf0ff9b05ce5",
              "name": "N-ACETYLGLUCOSAMINE",
              "linking_id": "V956696549",
              "ref_pname": "N-ACETYLGLUCOSAMINE",
              "substance_class": "reference",
              "unii": "V956696549"
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          {
            "uuid": "9572539d-8b76-4e29-8d65-19b31e84c38f",
            "amount": {
              "uuid": "b31f5700-0827-4e0b-b119-6c95079bc3e7",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "de6a64d0-32f4-4ecb-acd9-cc81a7815909",
              "refuuid": "2cec419b-f063-4993-a7a6-3b252fe501c6",
              "name": "GLUCOSAMINE",
              "linking_id": "N08U5BOQ1K",
              "ref_pname": "GLUCOSAMINE",
              "substance_class": "reference",
              "unii": "N08U5BOQ1K"
            }
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        ],
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          "0c9686b6-5aaa-4357-a68b-4b91d157de96"
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0  0  0  0\n   15.8840   -3.8954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3546   -5.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2326   -5.7340    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  5 10  2  0  0  0  0\n  8 11  2  0  0  0  0\n  8 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  1  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  6  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n 20 21  1  6  0  0  0\n 22 20  1  0  0  0  0\n 22 23  1  1  0  0  0\n 24 22  1  0  0  0  0\n 15 24  1  0  0  0  0\n 24 25  1  6  0  0  0\n 25 26  1  0  0  0  0\n 21 27  1  0  0  0  0\n 28 29  1  0  0  0  0\n 30 29  2  0  0  0  0\n 29 31  1  0  0  0  0\n 32 31  1  6  0  0  0\n 33 32  1  0  0  0  0\n 33 34  1  1  0  0  0\n 35 33  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 32  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  6  0  0  0\n 38 40  1  0  0  0  0\n 36 41  1  1  0  0  0\n 42 41  1  0  0  0  0\n 35 43  1  6  0  0  0\n 43 44  1  0  0  0  0\nM  STY  5   1 GEN   2 GEN   3 GEN   4 SRU   5 SRU\nM  SAL   1  2   1   2\nM  SDI   1  4    8.9642  -14.9516    8.9642  -14.1116\nM  SDI   1  4   11.1107  -14.1116   11.1107  -14.9516\nM  SAL   2  2   3   4\nM  SDI   2  4    9.0678  -11.9096    9.0678  -11.0696\nM  SDI   2  4   11.2144  -11.0696   11.2144  -11.9096\nM  SAL   3  8   5   6   7   8   9  10  11  12\nM  SDI   3  4   15.7854  -14.0797   15.7854  -11.0838\nM  SDI   3  4   20.3594  -11.0838   20.3594  -14.0797\nM  SCN  1   4 HT \nM  SAL   4 13  13  14  15  16  17  18  20  21  22  23  24  25  27\nM  SDI   4  4    6.8387   -7.9664    6.8387   -4.2731\nM  SDI   4  4   11.0602   -4.2731   11.0602   -7.9664\nM  SCN  1   5 HT \nM  SAL   5 15  28  29  30  31  32  33  34  35  36  37  38  39  41  42  43\nM  SDI   5  4   14.9346   -8.2784   14.9346   -3.4618\nM  SDI   5  4   19.6205   -3.4618   19.6205   -8.2784\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "SMFFBZUACNOJME_LJMJQAAESA_N",
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": 482.4371,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        },
        "idealized_structure": {
          "id": "525a5e5e-d589-455f-8edf-5a1ad23d2736",
          "molfile": "\n  Marvin  01132104172D          \n\n 44 41  0  0  1  0            999 V2000\n    9.3842  -14.5316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6907  -14.5316    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4878  -11.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7944  -11.4896    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9523  -12.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6990  -12.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4458  -12.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1926  -12.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2054  -12.7973    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9523  -11.5038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9394  -12.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1926  -13.6597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2587   -4.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0631   -4.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4861   -5.3980    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.3080   -5.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7431   -6.0870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.3993   -6.7907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7790   -6.1013    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3488   -6.8064    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.7781   -7.5096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5170   -6.8184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.1287   -7.5464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0918   -6.1175    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.2722   -6.1360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3254   -6.2674    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6402   -7.4883    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9772   -7.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6880   -7.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2005   -6.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8730   -6.9661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5802   -6.1962    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   16.7640   -6.0579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   16.2448   -6.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4749   -5.2908    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   16.9975   -4.6525    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   17.8095   -4.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1029   -5.5578    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   18.6670   -5.0057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3704   -5.6204    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7112   -3.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8840   -3.8954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3546   -5.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2326   -5.7340    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  5 10  2  0  0  0  0\n  8 11  2  0  0  0  0\n  8 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  1  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  6  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n 20 21  1  6  0  0  0\n 22 20  1  0  0  0  0\n 22 23  1  1  0  0  0\n 24 22  1  0  0  0  0\n 15 24  1  0  0  0  0\n 24 25  1  6  0  0  0\n 25 26  1  0  0  0  0\n 21 27  1  0  0  0  0\n 28 29  1  0  0  0  0\n 30 29  2  0  0  0  0\n 29 31  1  0  0  0  0\n 32 31  1  6  0  0  0\n 33 32  1  0  0  0  0\n 33 34  1  1  0  0  0\n 35 33  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 32  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  6  0  0  0\n 38 40  1  0  0  0  0\n 36 41  1  1  0  0  0\n 42 41  1  0  0  0  0\n 35 43  1  6  0  0  0\n 43 44  1  0  0  0  0\nM  STY  5   1 GEN   2 GEN   3 GEN   4 SRU   5 SRU\nM  SAL   1  2   1   2\nM  SDI   1  4    8.9642  -14.9516    8.9642  -14.1116\nM  SDI   1  4   11.1107  -14.1116   11.1107  -14.9516\nM  SAL   2  2   3   4\nM  SDI   2  4    9.0678  -11.9096    9.0678  -11.0696\nM  SDI   2  4   11.2144  -11.0696   11.2144  -11.9096\nM  SAL   3  8   5   6   7   8   9  10  11  12\nM  SDI   3  4   15.7854  -14.0797   15.7854  -11.0838\nM  SDI   3  4   20.3594  -11.0838   20.3594  -14.0797\nM  SCN  1   4 HT \nM  SAL   4 13  13  14  15  16  17  18  20  21  22  23  24  25  27\nM  SDI   4  4    6.8387   -7.9664    6.8387   -4.2731\nM  SDI   4  4   11.0602   -4.2731   11.0602   -7.9664\nM  SCN  1   5 HT \nM  SAL   5 15  28  29  30  31  32  33  34  35  36  37  38  39  41  42  43\nM  SDI   5  4   14.9346   -8.2784   14.9346   -3.4618\nM  SDI   5  4   19.6205   -3.4618   19.6205   -8.2784\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "SMFFBZUACNOJME_LJMJQAAESA_N",
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": 482.4371,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      },
      "codes": [
        {
          "uuid": "e5c5bc1b-a9f1-4273-9974-1647c7c36c59",
          "code": "78809-92-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=78809-92-4",
          "code_system": "CAS",
          "references": [
            "421987f7-8651-4218-b828-48c58a6cad97",
            "34ddb5c2-e4e8-4fd8-aa69-c2e6b267347b"
          ]
        },
        {
          "uuid": "5b1ed981-e5a1-592a-3bb5-746019220626",
          "code": "2399031",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2399031/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "447e3602-d666-36dc-cfa3-f7a5c2f333d1"
          ]
        },
        {
          "uuid": "8dd298e4-558f-4faa-9e25-192cdd8282c2",
          "code": "41164V2SNS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8b4a2df1-974f-a571-98ce-779552588473",
          "code": "41164V2SNS",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=41164V2SNS",
          "code_system": "DAILYMED",
          "references": [
            "870346fc-073d-6023-f378-e38aceb077b7"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "9dc437da-94ca-4466-b65e-f45a50ffe3be",
          "citation": "http://www.essentialingredients.com/pdf/velsansoftnorambrochure5_2012.pdf",
          "url": "http://www.essentialingredients.com/pdf/velsansoftnorambrochure5_2012.pdf",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c8975650-b52b-4e5a-9efc-7c31bf7e3176",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d924cf43-bde2-4c57-bae6-62a04a70ea0f",
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