{
  "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": "54ee21f5-83c6-4e81-83e4-4d1a1013bd0f",
          "code": "87913-26-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=87913-26-6",
          "code_system": "CAS",
          "references": [
            "e765dae6-4cfb-436a-9573-18cc318b7b8f",
            "97eb90d8-f4e0-48b7-b61c-704f16702703"
          ]
        },
        {
          "uuid": "900977de-390c-446b-9501-910bdba8fd2e",
          "code": "BROMANTANE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Bromantane",
          "code_system": "WIKIPEDIA",
          "references": [
            "e765dae6-4cfb-436a-9573-18cc318b7b8f"
          ]
        },
        {
          "uuid": "6e364e30-ac43-4dd4-9631-daad2ad5c2be",
          "code": "SUB179204",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "e765dae6-4cfb-436a-9573-18cc318b7b8f"
          ]
        },
        {
          "uuid": "18873735-6141-4548-a2ef-c0dcc8f92b23",
          "code": "4660557",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/4660557",
          "code_system": "PUBCHEM",
          "references": [
            "e765dae6-4cfb-436a-9573-18cc318b7b8f"
          ]
        },
        {
          "uuid": "b9ba5d7d-da0a-43ea-3e40-997b7098113a",
          "code": "DTXSID40405333",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40405333",
          "code_system": "EPA CompTox",
          "references": [
            "34ed50ee-70d0-ae07-be56-ca32cf50da45"
          ]
        },
        {
          "uuid": "b4a9f3f6-d970-40a9-b44c-789be699abc6",
          "code": "N1ILS53XWK",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c1337877-f765-0fa4-2490-ccd7bec9c99d",
          "code": "Designer-drugs-Bromantane",
          "comments": "Wikipedia|List of designer drugs|Stimulants|Misc",
          "type": "CONCEPT",
          "url": "https://en.wikipedia.org/wiki/List_of_designer_drugs",
          "code_system": "WIKIPEDIA",
          "references": [
            "ee91bcaf-e388-f223-f429-56ef8141b05f"
          ]
        },
        {
          "uuid": "d0be64ad-d641-1e1e-5161-cd87f7104a1a",
          "code": "100000164659",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "d86c89e1-76c6-8b5a-7064-4eff59c9e6bf"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "5f8bee3a-20b4-4dde-8f3d-63ed21353ef5",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "b0dd6ebc-9ff0-4bd6-88cd-74b8a53e2584",
            "refuuid": "288a4fd0-26f2-4239-8b9e-e339d43f7601",
            "name": "BROMANTANE",
            "unii": "N1ILS53XWK",
            "linking_id": "N1ILS53XWK",
            "ref_pname": "BROMANTANE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "bc006f9d-2727-4c95-9b2b-b0fd672cdc88",
          "name": "BROMANTAN",
          "stdName": "BROMANTAN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e8ac6d48-7dfb-468b-9355-ba5687244645"
          ],
          "display_name": false
        },
        {
          "uuid": "519f2071-7a4b-400f-bf97-2580d0b748c2",
          "name": "BROMANTANE",
          "stdName": "BROMANTANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e8973253-e1ca-49a8-acf3-b82c864b4f92"
          ],
          "display_name": true
        },
        {
          "uuid": "202069fa-27d5-36d3-556d-344f04e89ca4",
          "name": "Bromantane [WHO-DD]",
          "stdName": "BROMANTANE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ad3b3589-e123-7b52-c76f-4f90d83afc58"
          ],
          "display_name": false
        },
        {
          "uuid": "693decf8-ee04-428f-87ab-a48b2be42ca8",
          "name": "LADASTEN",
          "stdName": "LADASTEN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cc9a3f41-6236-458d-b757-326fd7638c3a"
          ],
          "display_name": false
        },
        {
          "uuid": "f0fceb97-654a-416d-ab29-4483d2104b2b",
          "name": "N-(4-BROMOPHENYL)TRICYCLO(3.3.1.13,7)DECAN-2-AMINE",
          "stdName": "N-(4-BROMOPHENYL)TRICYCLO(3.3.1.13,7)DECAN-2-AMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e8973253-e1ca-49a8-acf3-b82c864b4f92"
          ],
          "display_name": false
        },
        {
          "uuid": "a87b2f7c-e670-42c4-8cfb-9742c49966ce",
          "name": "TRICYCLO(3.3.1.13,7)DECAN-2-AMINE, N-(4-BROMOPHENYL)-",
          "stdName": "TRICYCLO(3.3.1.13,7)DECAN-2-AMINE, N-(4-BROMOPHENYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e8973253-e1ca-49a8-acf3-b82c864b4f92"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e8ac6d48-7dfb-468b-9355-ba5687244645",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e8973253-e1ca-49a8-acf3-b82c864b4f92",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cc9a3f41-6236-458d-b757-326fd7638c3a",
          "citation": "https://en.wikipedia.org/wiki/Bromantane",
          "url": "https://en.wikipedia.org/wiki/Bromantane",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e765dae6-4cfb-436a-9573-18cc318b7b8f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392024000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b27a4c49-e870-49a4-8882-01a2f169a23d",
          "citation": "SRS import [N1ILS53XWK]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=N1ILS53XWK",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392024000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "34ed50ee-70d0-ae07-be56-ca32cf50da45",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=87913-26-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ad3b3589-e123-7b52-c76f-4f90d83afc58",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "97eb90d8-f4e0-48b7-b61c-704f16702703",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ee91bcaf-e388-f223-f429-56ef8141b05f",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "d86c89e1-76c6-8b5a-7064-4eff59c9e6bf",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7404dc87-e1c8-40e1-848c-13b8bc29ef74",
          "id": "7404dc87-e1c8-40e1-848c-13b8bc29ef74",
          "molfile": "\n  Marvin  01132106012D          \n\n 18 21  0  0  0  0            999 V2000\n    1.4007   -3.6538    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.2256   -3.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6454   -4.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4704   -4.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8756   -3.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7005   -3.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1057   -2.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1524   -2.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6662   -1.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1345   -1.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6135   -1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6195   -1.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1452   -2.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0997   -2.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5727   -2.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0890   -1.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4558   -2.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6308   -2.9266    0.0000 C   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  2 18  2  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  5 17  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7 15  1  0  0  0  0\n  9  8  1  0  0  0  0\n  8 13  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10 16  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 18 17  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1Br)NC2C3CC4CC(C3)CC2C4",
          "formula": "C16H20BrN",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e26fa099-d92f-4b69-9dbb-30ef7ac88f58"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "306.2408",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "INCOMPLETE",
      "uuid": "288a4fd0-26f2-4239-8b9e-e339d43f7601",
      "version": "9",
      "structure": {
        "id": "4bdacc3a-36f7-4bce-a9fc-c795954ca8c9",
        "molfile": "\n  Marvin  01132103582D          \n\n 18 21  0  0  0  0            999 V2000\n    5.6195   -1.9911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6135   -1.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1345   -1.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6662   -1.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1524   -2.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1452   -2.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1057   -2.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5727   -2.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0997   -2.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0890   -1.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7005   -3.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8756   -3.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4704   -4.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6454   -4.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2256   -3.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6308   -2.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4558   -2.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4007   -3.6538    0.0000 Br  0  0  0  0  0  0  0  0  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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  3 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  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 12 17  1  0  0  0  0\n 15 18  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1Br)NC2C3CC4CC(C3)CC2C4",
        "formula": "C16H20BrN",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "306.2408",
        "optical_activity": "NONE",
        "references": [
          "b27a4c49-e870-49a4-8882-01a2f169a23d",
          "e8ac6d48-7dfb-468b-9355-ba5687244645"
        ],
        "stereo_centers": 0
      },
      "unii": "N1ILS53XWK"
    }
  ]
}