{
  "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": "079bda96-77ad-4e27-ab2f-f29483c847d5",
        "classification": {
          "uuid": "a51f139e-977e-4054-bc1e-9bd97e0bb55e",
          "polymer_class": "COPOLYMER, CROSSLINKED",
          "polymer_geometry": "NETWORK",
          "polymer_subclass": [
            "RANDOM"
          ]
        },
        "monomers": [
          {
            "uuid": "ff3c9fea-c3be-4093-989e-baa4dad0917d",
            "amount": {
              "uuid": "45b3c494-5fc3-4285-8645-d575abaea0de",
              "type": "MOLE PERCENT",
              "average": 43,
              "high_limit": 47,
              "low_limit": 38
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "4cbe12cb-8aad-4cb8-b43b-2e5907bab8b6",
              "refuuid": "8122ca51-43fd-4340-a4da-6421e21fa90d",
              "name": "(C10-C30)ALKYL METHACRYLATE ESTER",
              "linking_id": "XH2FQZ38D8",
              "ref_pname": "(C10-C30)ALKYL METHACRYLATE ESTER",
              "substance_class": "reference",
              "unii": "XH2FQZ38D8"
            }
          },
          {
            "uuid": "bccd47ae-9945-4d7f-a3c9-66220899d9a5",
            "amount": {
              "uuid": "4ede3533-0d39-416f-a084-b1fc0eff6d50",
              "type": "MOLE PERCENT",
              "average": 1,
              "high_limit": 1
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "2cb785c7-3913-43eb-b888-83b09cb4458c",
              "refuuid": "92ca0e78-dacd-457c-86a4-cbecad0facf8",
              "name": "ALLYL PENTAERYTHRITOL",
              "linking_id": "8S4V89348V",
              "ref_pname": "ALLYL PENTAERYTHRITOL",
              "substance_class": "reference",
              "unii": "8S4V89348V"
            }
          },
          {
            "uuid": "58c9e20a-f3f5-48f9-89f4-3616d95048a4",
            "amount": {
              "uuid": "5253e233-275c-43f5-81c5-4cd6af48f687",
              "type": "MOLE PERCENT",
              "average": 57,
              "high_limit": 61,
              "low_limit": 52
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "c9b2fd40-a864-4eed-ae38-484f7b94dc11",
              "refuuid": "ecaf4f14-59dc-40bb-a175-3aed129fa805",
              "name": "Acrylic Acid",
              "linking_id": "J94PBK7X8S",
              "ref_pname": "Acrylic Acid",
              "substance_class": "reference",
              "unii": "J94PBK7X8S"
            }
          }
        ],
        "references": [
          "0d278a5d-cc89-4a2f-9586-cb2f26f5c518",
          "4bccfd30-7a13-448f-ac07-95a780b92b04"
        ],
        "display_structure": {
          "id": "39f5a9a3-7f19-4551-83da-f5e2a636c382",
          "molfile": "\n  Marvin  01132111262D          \n\n 47 42  0  0  0  0            999 V2000\n    2.9026   -2.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3538   -2.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3538   -3.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8019   -3.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8968   -3.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7164   -2.6210    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6808   -3.4296    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0503   -4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2478   -4.3414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6174   -3.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1846   -3.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9870   -3.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5542   -2.9271    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2166   -4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0073   -4.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0183   -3.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2275   -3.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6284   -3.0348    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6065   -4.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3972   -4.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9964   -5.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6807   -4.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8782   -4.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3110   -5.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5086   -5.1565    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7871   -4.9295    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3972   -3.7725    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6646   -3.9520    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3679   -2.1377    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7172   -2.5525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2007   -5.9179    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6288   -5.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3570   -5.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0570   -6.0154    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9289   -5.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6288   -6.7916    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3853   -8.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2630   -7.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7868   -7.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7868   -7.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9457   -7.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -7.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -5.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6372   -6.4284    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -6.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8141   -7.1817    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9515   -6.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 17 18  1  0  0  0  0\n 15 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  9 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 21 26  1  0  0  0  0\n 20 27  1  0  0  0  0\n 23 28  1  0  0  0  0\n 29 30  1  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  3  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n 31 35  1  0  0  0  0\n 35 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 32 36  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 10 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 10 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 42 40  1  0  0  0  0\n 42 41  2  0  0  0  0\n 45 42  1  0  0  0  0\n 45 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 47 45  1  0  0  0  0\n 47 46  1  0  0  0  0\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SPL  1   3   4\nM  SCN  1   1 HT \nM  SAL   1 15   8   9  10  11  12  13  14  15  16  17  18  19  20  21  22\nM  SAL   1 12  23  24  27  28  29  30  31  32  33  34  35  36\nM  SDI   1  4    6.8910   -7.2116    6.8910   -1.7177\nM  SDI   1  4   14.4164   -1.7177   14.4164   -7.2116\nM  SCN  1   2 HT \nM  SAL   2  5   1   2   3   4   5\nM  SDI   2  4    2.4768   -4.1920    2.4768   -2.3042\nM  SDI   2  4    4.2219   -2.3042    4.2219   -4.1920\nM  SCN  1   3 HT \nM  SAL   3  1  38\nM  SDI   3  4    3.8430   -8.3993    3.8430   -7.5593\nM  SDI   3  4    4.6830   -7.5593    4.6830   -8.3993\nM  SCN  1   4 HT \nM  SAL   4  9  37  38  39  40  41  42  43  45  47\nM  SDI   4  4    2.5257   -8.8591    2.5257   -5.0386\nM  SDI   4  4    4.8053   -5.0386    4.8053   -8.8591\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 456.5705,
          "optical_activity": "NONE",
          "stereo_centers": 4
        },
        "idealized_structure": {
          "id": "dc9f7421-9a20-4244-8c05-13b1b587d972",
          "molfile": "\n  Marvin  01132111262D          \n\n 47 42  0  0  0  0            999 V2000\n    2.9026   -2.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3538   -2.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3538   -3.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8019   -3.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8968   -3.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7164   -2.6210    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6808   -3.4296    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0503   -4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2478   -4.3414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6174   -3.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1846   -3.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9870   -3.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5542   -2.9271    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2166   -4.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0073   -4.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0183   -3.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2275   -3.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6284   -3.0348    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6065   -4.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3972   -4.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9964   -5.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6807   -4.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8782   -4.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3110   -5.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5086   -5.1565    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7871   -4.9295    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3972   -3.7725    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6646   -3.9520    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3679   -2.1377    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7172   -2.5525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2007   -5.9179    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6288   -5.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3570   -5.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0570   -6.0154    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9289   -5.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6288   -6.7916    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3853   -8.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2630   -7.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7868   -7.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7868   -7.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9457   -7.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -7.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -5.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6372   -6.4284    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -6.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8141   -7.1817    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9515   -6.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 17 18  1  0  0  0  0\n 15 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  9 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 21 26  1  0  0  0  0\n 20 27  1  0  0  0  0\n 23 28  1  0  0  0  0\n 29 30  1  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  3  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n 31 35  1  0  0  0  0\n 35 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 32 36  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 10 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 10 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 42 40  1  0  0  0  0\n 42 41  2  0  0  0  0\n 45 42  1  0  0  0  0\n 45 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 47 45  1  0  0  0  0\n 47 46  1  0  0  0  0\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SPL  1   3   4\nM  SCN  1   1 HT \nM  SAL   1 15   8   9  10  11  12  13  14  15  16  17  18  19  20  21  22\nM  SAL   1 12  23  24  27  28  29  30  31  32  33  34  35  36\nM  SDI   1  4    6.8910   -7.2116    6.8910   -1.7177\nM  SDI   1  4   14.4164   -1.7177   14.4164   -7.2116\nM  SCN  1   2 HT \nM  SAL   2  5   1   2   3   4   5\nM  SDI   2  4    2.4768   -4.1920    2.4768   -2.3042\nM  SDI   2  4    4.2219   -2.3042    4.2219   -4.1920\nM  SCN  1   3 HT \nM  SAL   3  1  38\nM  SDI   3  4    3.8430   -8.3993    3.8430   -7.5593\nM  SDI   3  4    4.6830   -7.5593    4.6830   -8.3993\nM  SCN  1   4 HT \nM  SAL   4  9  37  38  39  40  41  42  43  45  47\nM  SDI   4  4    2.5257   -8.8591    2.5257   -5.0386\nM  SDI   4  4    4.8053   -5.0386    4.8053   -8.8591\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 456.5705,
          "optical_activity": "NONE",
          "stereo_centers": 4
        }
      },
      "codes": [
        {
          "uuid": "a3c0f593-04c5-4f1a-82cc-d13f1b9f7116",
          "code": "145687-02-1",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=145687-02-1",
          "code_system": "CAS",
          "references": [
            "550c4b40-ad03-43b7-a7b6-4605621b2750",
            "96e923ca-9c75-42a9-b54d-ddf44f29d75d"
          ]
        },
        {
          "uuid": "ab6b77a9-2579-40ff-ae4f-9ce2f6a3d3b2",
          "code": "1310599",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1310599/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "550c4b40-ad03-43b7-a7b6-4605621b2750"
          ]
        },
        {
          "uuid": "af49255f-137b-49b0-8b91-8c84cb99e4f1",
          "code": "9007-20-9",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9007-20-9",
          "code_system": "CAS",
          "references": [
            "6b72161d-1816-42ad-9e17-c90d26103e34",
            "41ff0d35-132b-4cac-9d74-998899f7c00e"
          ]
        },
        {
          "uuid": "309891f8-66f3-4f37-b4d3-2b62776da1b8",
          "code": "71DD5V995L",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "16ba3a59-210b-2135-f7b7-754e40d4a165",
          "code": "71DD5V995L",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=71DD5V995L",
          "code_system": "DAILYMED",
          "references": [
            "73375542-b4fa-acde-cb31-fee56e5d0244"
          ]
        },
        {
          "uuid": "41687727-4f1b-66bd-75de-949d00ae7ac3",
          "code": "100000172797",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "58bce1e4-11a3-4a0b-ad80-f9674ee7bd78"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "96e923ca-9c75-42a9-b54d-ddf44f29d75d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "41ff0d35-132b-4cac-9d74-998899f7c00e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6b72161d-1816-42ad-9e17-c90d26103e34",
          "citation": "http://www.lubrizol.com/Pharmaceutical/Products/PemulenTR-2NFPolymer.html",
          "url": "http://www.lubrizol.com/Pharmaceutical/Products/PemulenTR-2NFPolymer.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "aefdfc5d-ea81-44ea-a039-5b78300b6058",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a3ed44c9-3d2e-4a33-9b86-8ec9ac3725ea",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "29c04d20-61e8-4b9e-b94c-725addd6c3c0",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4bccfd30-7a13-448f-ac07-95a780b92b04",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1623f18c-4c01-4361-a124-ab8080942dde",
          "citation": "LUBRIZOL",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "550c4b40-ad03-43b7-a7b6-4605621b2750",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390848000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0d278a5d-cc89-4a2f-9586-cb2f26f5c518",
          "citation": "SRS import [71DD5V995L]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=71DD5V995L",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390848000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "73375542-b4fa-acde-cb31-fee56e5d0244",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "58bce1e4-11a3-4a0b-ad80-f9674ee7bd78",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "ad227a1b-8113-4e8e-81be-37799ac410c9",
      "version": "8",
      "unii": "71DD5V995L",
      "names": [
        {
          "uuid": "8e9d16d7-78fe-4be2-b711-920c183a1ea7",
          "name": "ACRYLATES/C10-30 ALKYL ACRYLATE CROSSCOPOLYMER-CARBOMER COPOLYMER TYPE A NF",
          "stdName": "ACRYLATES/C10-30 ALKYL ACRYLATE CROSSCOPOLYMER-CARBOMER COPOLYMER TYPE A NF",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aefdfc5d-ea81-44ea-a039-5b78300b6058",
            "a3ed44c9-3d2e-4a33-9b86-8ec9ac3725ea"
          ],
          "display_name": false
        },
        {
          "uuid": "08086ce3-4d3e-4cef-bc4b-53df69c42bf1",
          "name": "CARBOMER COPOLYMER (ALLYL PENTAERYTHRITOL CROSSLINKED; 9000 MPA.S)",
          "stdName": "CARBOMER COPOLYMER (ALLYL PENTAERYTHRITOL CROSSLINKED; 9000 MPA.S)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aefdfc5d-ea81-44ea-a039-5b78300b6058",
            "4bccfd30-7a13-448f-ac07-95a780b92b04"
          ],
          "display_name": false
        },
        {
          "uuid": "fe05702a-d34a-4aba-9d19-236767777a19",
          "name": "CARBOMER COPOLYMER TYPE A",
          "stdName": "CARBOMER COPOLYMER TYPE A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "29c04d20-61e8-4b9e-b94c-725addd6c3c0",
            "aefdfc5d-ea81-44ea-a039-5b78300b6058"
          ],
          "display_name": false
        },
        {
          "uuid": "3de55311-a202-4ff6-be34-73698772d389",
          "name": "CARBOMER COPOLYMER TYPE A (ALLYL PENTAERYTHRITOL CROSSLINKED)",
          "stdName": "CARBOMER COPOLYMER TYPE A (ALLYL PENTAERYTHRITOL CROSSLINKED)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "29c04d20-61e8-4b9e-b94c-725addd6c3c0",
            "aefdfc5d-ea81-44ea-a039-5b78300b6058"
          ],
          "display_name": true
        },
        {
          "uuid": "ce1c6153-f164-9ca7-89f3-e53d949180be",
          "name": "PEMULEN TR-2",
          "stdName": "PEMULEN TR-2",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1623f18c-4c01-4361-a124-ab8080942dde"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "142f7f3c-646b-459a-a4a7-54c7347af122",
          "name": "VISCOSITY",
          "type": "amount",
          "value": {
            "uuid": "9174d23b-a252-4a3d-80a2-6bf027211a30",
            "average": 9000,
            "units": "MPA.S",
            "high_limit": 13500,
            "low_limit": 4500
          },
          "defining": false,
          "property_type": "PHYSICAL"
        }
      ],
      "modifications": {
        "uuid": "64f1f0da-f3dd-4c28-80c6-35c13eac3ae7"
      }
    }
  ]
}