{
  "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": [
    {
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        {
          "uuid": "69ee04df-3942-47a7-93ec-9de4bb563301",
          "code": "2KCN8SDT4V",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d89b5f78-5435-44f0-921b-4b3e66737a77",
          "code": "2922053-00-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2922053-00-5",
          "code_system": "CAS",
          "references": [
            "ba88bad3-d9ae-858e-1109-72bc76490bee"
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        }
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      "relationships": [
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          "uuid": "784b38a8-24d0-4109-bedb-675452913999",
          "amount": {
            "uuid": "7cea23f4-66ab-4dab-8625-a15751d22b10"
          },
          "type": "PARENT->SALT/SOLVATE",
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            "uuid": "ade2f3f1-2a9b-44b4-a486-eb32bfc15885",
            "refuuid": "72bafe7f-f008-4e42-802a-ed5749419da6",
            "name": "TETRADECYL AMINOBUTYROYLVALYLAMINOBUTYRIC UREA",
            "unii": "ICI9WA3M5L",
            "linking_id": "ICI9WA3M5L",
            "ref_pname": "TETRADECYL AMINOBUTYROYLVALYLAMINOBUTYRIC UREA",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "60cfc5ea-1a42-4883-a3f2-2715393fbeac",
          "name": "3,6,9,11-Tetraazapentacosanoic acid, 2,8-bis(2-aminoethyl)-5-(1-methylethyl)-4,7,10-trioxo-, (2S,5S,8S)-, acetate (1:1)",
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          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ba88bad3-d9ae-858e-1109-72bc76490bee"
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        {
          "uuid": "af453285-28d0-4c95-936a-dffdde7e2c9f",
          "name": "Tetradecyl Aminobutyroylvalylaminobutyric Urea Acetate",
          "stdName": "TETRADECYL AMINOBUTYROYLVALYLAMINOBUTYRIC UREA ACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e776a9a-f4ee-4490-b988-3abb8772afab"
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          "display_name": true,
          "domains": [
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          ],
          "name_orgs": [
            {
              "uuid": "64d058a6-202c-4da8-8bb3-e27cf5e7efb4",
              "name_org": "INCI"
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          ]
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      ],
      "references": [
        {
          "uuid": "2e776a9a-f4ee-4490-b988-3abb8772afab",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "ba88bad3-d9ae-858e-1109-72bc76490bee",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
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        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
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          "smiles": "CCCCCCCCCCCCCCNC(=O)N[C@@H](CCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCN)C(=O)O",
          "formula": "C28H56N6O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "248a49b9-30b4-1d8a-c1a9-f9041c668ba3"
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          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "556.7825",
          "optical_activity": "UNSPECIFIED",
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        },
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          "smiles": "CC(=O)O",
          "formula": "C2H4O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "4a1d6fa3-24e9-4d03-bd4a-bfc6464da719"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.052",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      ],
      "definition_level": "COMPLETE",
      "uuid": "cf7d1904-a172-4d92-9a55-a2bfb886ab75",
      "version": "3",
      "structure": {
        "id": "d2effaaa-a620-47f3-8b89-1b573472a06d",
        "molfile": "3,6,9,11-Tetraazapentacosanoic acid, 2,8-bis(2-aminoethyl)-5-(1-methylethyl)-...\n   JSDraw208082418022D\n\n 43 41  0  0  1  0              0 V2000\n   31.2990  -10.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2990   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6499   -8.4760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6499   -6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.0009   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3520   -6.9162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   36.7030   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.0539   -6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4049   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7558   -6.9162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   36.7030   -4.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3520   -3.7962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   38.0539   -3.7960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   34.0009   -4.5762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2990   -6.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9481   -6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2990   -4.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9481   -8.4760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.9481  -11.5960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5971  -10.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2462  -11.5960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8951  -10.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5441  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1930  -10.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8422  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4911  -10.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1403  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7892  -10.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4381  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0873  -10.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7362  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3852  -10.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0343  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6833  -10.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3322  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5971   -9.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6499  -11.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.0009  -10.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3520  -11.5960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   41.0280  -10.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.3790  -10.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.7300  -10.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   42.3790   -8.5627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  1  0  0  0\n  4  5  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  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  7 11  1  6  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n  5 14  2  0  0  0  0\n  4 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n  2 18  2  0  0  0  0\n  1 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 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 20 36  2  0  0  0  0\n  1 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 41 43  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCNC(=O)N[C@@H](CCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCN)C(=O)O.CC(=O)O",
        "formula": "C28H56N6O5.C2H4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "616.8346",
        "optical_activity": "UNSPECIFIED",
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        "stereo_centers": 3
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      "unii": "2KCN8SDT4V"
    }
  ]
}