{
  "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": [
    {
      "codes": [
        {
          "uuid": "0d910194-0ce7-4b3e-8cac-bae00a24eaf2",
          "code": "404830-45-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=404830-45-1",
          "code_system": "CAS",
          "references": [
            "76411271-80e7-42e2-b11a-f7b237bbddc6",
            "ee0115ea-3497-4138-99f2-34fceb9db08a"
          ]
        },
        {
          "uuid": "3d412efc-1f87-4775-b0b7-4ff14a46598d",
          "code": "10207075",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10207075",
          "code_system": "PUBCHEM",
          "references": [
            "76411271-80e7-42e2-b11a-f7b237bbddc6"
          ]
        },
        {
          "uuid": "3304af02-f602-4748-9265-59f3400f8b76",
          "code": "4U2P9U9Z66",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "53c16021-0750-495d-bca6-7f4eedf4d275",
          "name": "(5Z,13E)-(9S,11R)-9,11,-DIHYDROXY-15-OXO-16-(M-TRIFLUOROMETHYLPHENOXY)-17,18,19,20-TETRANOR-5,13-PROSTADIENOIC ACID, ISOPROPYL ESTER",
          "stdName": "(5Z,13E)-(9S,11R)-9,11,-DIHYDROXY-15-OXO-16-(M-TRIFLUOROMETHYLPHENOXY)-17,18,19,20-TETRANOR-5,13-PROSTADIENOIC ACID, ISOPROPYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94bbd766-2491-4642-b251-e623ab32bf51"
          ],
          "display_name": false
        },
        {
          "uuid": "0fae29df-8a94-4e59-a494-c7786c07cdcf",
          "name": "(Z)-ISOPROPYL 7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-3-OXO-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)CYCLOPENTYL)HEPT-5-ENOATE",
          "stdName": "(Z)-ISOPROPYL 7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-3-OXO-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)CYCLOPENTYL)HEPT-5-ENOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b34c6972-5c42-4373-837c-20d8ad9ce887"
          ],
          "display_name": false
        },
        {
          "uuid": "d6e401bc-5a31-4afa-837a-ad30c98db685",
          "name": "15-KETO TRAVOPROST",
          "stdName": "15-KETO TRAVOPROST",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "38a0823b-5c5c-41d6-a451-89bd9a8fecaa"
          ],
          "display_name": true
        },
        {
          "uuid": "da8d24f2-f7ac-410c-8dbd-ece6bb7945d5",
          "name": "15-OXO TRAVOPROST",
          "stdName": "15-OXO TRAVOPROST",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "38a0823b-5c5c-41d6-a451-89bd9a8fecaa"
          ],
          "display_name": false
        },
        {
          "uuid": "e1cc6d20-425a-4b60-b43f-a6b1a29bb796",
          "name": "5-HEPTENOIC ACID, 7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((1E)-3-OXO-4-(3-(TRIFLUOROMETHYL)PHENOXY)-1-BUTEN-1-YL)CYCLOPENTYL)-, 1-METHYLETHYL ESTER, (5Z)-",
          "stdName": "5-HEPTENOIC ACID, 7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((1E)-3-OXO-4-(3-(TRIFLUOROMETHYL)PHENOXY)-1-BUTEN-1-YL)CYCLOPENTYL)-, 1-METHYLETHYL ESTER, (5Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9c2a19ad-2bfa-4eaf-b85e-ef382abaa126"
          ],
          "display_name": false
        },
        {
          "uuid": "53401beb-d59a-e51b-c09d-c87616db02d8",
          "name": "TRAVOPROST IMPURITY, 15-KETO DERIVATIVE- [USP IMPURITY]",
          "stdName": "TRAVOPROST IMPURITY, 15-KETO DERIVATIVE- [USP IMPURITY]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94bbd766-2491-4642-b251-e623ab32bf51"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "38a0823b-5c5c-41d6-a451-89bd9a8fecaa",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "94bbd766-2491-4642-b251-e623ab32bf51",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c2a19ad-2bfa-4eaf-b85e-ef382abaa126",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b34c6972-5c42-4373-837c-20d8ad9ce887",
          "citation": "CHEMBIODRAW",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "76411271-80e7-42e2-b11a-f7b237bbddc6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392540000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6ae2051-e701-4988-b772-8d895e23c04e",
          "citation": "SRS import [4U2P9U9Z66]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4U2P9U9Z66",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392540000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee0115ea-3497-4138-99f2-34fceb9db08a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6b3adebb-fb76-481b-af94-297b3df32fac",
          "id": "6b3adebb-fb76-481b-af94-297b3df32fac",
          "molfile": "\n  Marvin  01132105342D          \n\n 35 36  0  0  1  0            999 V2000\n    5.5545   -3.6563    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    5.3220   -2.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0663   -4.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5313   -4.9583    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.2523   -5.7411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3450   -4.7181    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.0580   -5.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7555   -4.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4530   -5.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4530   -5.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1737   -4.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9177   -5.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9177   -5.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2357   -6.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2280   -7.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0107   -7.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6462   -7.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6462   -6.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3515   -7.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0955   -7.8878    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3747   -8.4148    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9947   -7.1051    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3450   -3.9198    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.0503   -3.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7942   -3.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6390   -3.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3907   -3.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0805   -3.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8167   -3.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5426   -3.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5504   -4.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2582   -3.5401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9790   -3.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6920   -3.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9764   -4.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n 23  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  6  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  1  0  0  0\n  6 23  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 18  2  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 19  1  0  0  0  0\n 23 24  1  6  0  0  0\n 25 24  1  0  0  0  0\n 26 25  2  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  2  0  0  0  0\n 32 30  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 33  1  0  0  0  0\nM  END",
          "smiles": "CC(C)OC(=O)CCC/C=C\\C[C@@H]1[C@@H](/C=C/C(=O)COc2cccc(c2)C(F)(F)F)[C@@H](C[C@@H]1O)O",
          "formula": "C26H33F3O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8dfc839d-7a42-4a4d-89e0-04a125488d2c"
          },
          "defined_stereo": 4,
          "ez_centers": 2,
          "molecular_weight": "498.5328",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3250563c-9670-4c4b-a921-58c97fe6b75a",
      "version": "3",
      "structure": {
        "id": "23ddae87-e38c-4a61-9bb7-f0094cf47dca",
        "molfile": "\n  Marvin  01132102002D          \n\n 35 36  0  0  1  0            999 V2000\n   11.3515   -7.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6462   -7.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6462   -6.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9177   -5.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9177   -5.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1737   -4.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4530   -5.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7555   -4.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0580   -5.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3450   -4.7181    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.3450   -3.9198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5545   -3.6563    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3220   -2.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0663   -4.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5313   -4.9583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.2523   -5.7411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0503   -3.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7942   -3.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6390   -3.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3907   -3.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0805   -3.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8167   -3.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5426   -3.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5504   -4.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2582   -3.5401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9790   -3.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6920   -3.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9764   -4.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4530   -5.9271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2357   -6.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2280   -7.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0107   -7.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0955   -7.8878    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3747   -8.4148    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9947   -7.1051    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  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  1  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  6  0  0  0\n 14 12  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 10  1  0  0  0  0\n 15 16  1  6  0  0  0\n 11 17  1  6  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 26  1  0  0  0  0\n  7 29  2  0  0  0  0\n  4 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 32  2  2  0  0  0  0\n 31 32  1  0  0  0  0\n 33  1  1  0  0  0  0\n 34  1  1  0  0  0  0\n 35  1  1  0  0  0  0\nM  END",
        "smiles": "CC(C)OC(=O)CCC/C=C\\C[C@@H]1[C@@H](/C=C/C(=O)COc2cccc(c2)C(F)(F)F)[C@@H](C[C@@H]1O)O",
        "formula": "C26H33F3O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 2,
        "molecular_weight": "498.5328",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "94bbd766-2491-4642-b251-e623ab32bf51",
          "b6ae2051-e701-4988-b772-8d895e23c04e"
        ],
        "stereo_centers": 4
      },
      "unii": "4U2P9U9Z66"
    }
  ]
}