{
  "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
    }
  },
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    {
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        {
          "uuid": "3a711b2a-128a-4ffb-824b-63ac188a1793",
          "code": "WE6T2PLV6M",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d270dd62-ae7f-bc0b-5861-0f68d25c0bb3",
          "code": "12115238",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/12115238",
          "code_system": "PUBCHEM",
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            "ff2a7ece-84f8-c365-c8cb-18a77c9db307"
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        },
        {
          "uuid": "6eabb78f-ca41-4b57-84e5-c1e7c50ae164",
          "code": "209860-89-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=209860-89-9",
          "code_system": "CAS",
          "references": [
            "ad3b2fb9-729b-49aa-aa0b-b7800130c5b5"
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        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f1087fc4-9449-4a29-865f-668ad47ba74d",
          "name": "5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, ethyl ester, (5Z)-",
          "stdName": "5-HEPTENOIC ACID, 7-((1R,2R,3R,5S)-2-((1E)-3,3-DIFLUORO-4-PHENOXY-1-BUTEN-1-YL)-3,5-DIHYDROXYCYCLOPENTYL)-, ETHYL ESTER, (5Z)-",
          "type": "cn",
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          ],
          "preferred": false,
          "references": [
            "ad3b2fb9-729b-49aa-aa0b-b7800130c5b5"
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        },
        {
          "uuid": "0246697d-06f8-493a-9961-ad9aef69c361",
          "name": "5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, ethyl ester, (5Z)-",
          "stdName": "5-HEPTENOIC ACID, 7-((1R,2R,3R,5S)-2-((1E)-3,3-DIFLUORO-4-PHENOXY-1-BUTENYL)-3,5-DIHYDROXYCYCLOPENTYL)-, ETHYL ESTER, (5Z)-",
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        },
        {
          "uuid": "ff4e3cf1-d86a-44d2-8f42-4bd1e2fc8d79",
          "name": "AFP-175",
          "stdName": "AFP-175",
          "type": "cd",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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        },
        {
          "uuid": "e0ada0a2-dc22-4105-83f3-4e7ba869b851",
          "name": "Nortafluprost",
          "stdName": "NORTAFLUPROST",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ec49d559-c156-4cb2-b53d-a04ffa3bf4b2"
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          "display_name": true,
          "domains": [
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          "name_orgs": [
            {
              "uuid": "b4321446-b439-4108-9a52-b30430338b92",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c4cc1431-d647-4c46-ac61-8ea677895bb9",
          "name": "Tafluprost ethyl ester",
          "stdName": "TAFLUPROST ETHYL ESTER",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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        },
        {
          "uuid": "5f056e30-59e5-465a-bb75-d0ef205b9188",
          "name": "ethyl (Z)-7-[2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate",
          "stdName": "ETHYL (Z)-7-(2-((E)-3,3-DIFLUORO-4-PHENOXYBUT-1-ENYL)-3,5-DIHYDROXYCYCLOPENTYL)HEPT-5-ENOATE",
          "type": "sys",
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          "uuid": "ec49d559-c156-4cb2-b53d-a04ffa3bf4b2",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ad3b2fb9-729b-49aa-aa0b-b7800130c5b5",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
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        },
        {
          "uuid": "ff2a7ece-84f8-c365-c8cb-18a77c9db307",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
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      "definition_type": "PRIMARY",
      "moieties": [
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          "smiles": "CCOC(=O)CCC/C=C\\C[C@@H]1[C@@H](/C=C/C(COc2ccccc2)(F)F)[C@@H](C[C@@H]1O)O",
          "formula": "C24H32F2O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3efba43b-7a94-4083-b428-7457064ddee2"
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          "defined_stereo": 4,
          "ez_centers": 2,
          "molecular_weight": "438.5056",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d9d43985-48c8-48e6-9fe2-f9e339d7c484",
      "version": "4",
      "structure": {
        "id": "a99c712a-d64b-46ca-86fa-01a799d3b942",
        "molfile": "\n   JSDraw205082316292D\n\n 31 32  0  0  1  0              0 V2000\n   19.5361   -9.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6955  -10.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1791   -9.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3383  -10.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8219  -10.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9811  -11.4343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.4647  -10.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7891   -9.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2727   -8.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4319   -9.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1075  -11.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6239  -11.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2945  -12.0320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8204  -12.3562    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6991   -7.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2740   -7.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9498   -5.5554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2302   -8.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0102   -9.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3758  -11.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0501   -6.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0501   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4011   -4.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7521   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1029   -4.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4539   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8049   -4.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8049   -3.0358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.1558   -5.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5068   -4.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.8578   -5.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12  7  2  0  0  0  0\n 13  4  1  0  0  0  0\n 14  4  1  0  0  0  0\n 15  1  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  6  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19  1  1  0  0  0  0\n 19 20  1  6  0  0  0\n 15 21  1  6  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  2  0  0  0  0\n 29 27  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)CCC/C=C\\C[C@@H]1[C@@H](/C=C/C(COc2ccccc2)(F)F)[C@@H](C[C@@H]1O)O",
        "formula": "C24H32F2O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 2,
        "molecular_weight": "438.5056",
        "optical_activity": "UNSPECIFIED",
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        "stereo_centers": 4
      },
      "unii": "WE6T2PLV6M"
    }
  ]
}