{
  "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": "ffa13ab7-7b49-45db-950e-d124af985728",
          "code": "4684-87-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4684-87-1",
          "code_system": "CAS",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e",
            "0841345e-5ef0-4e67-bc1c-e35ce276f0ef"
          ]
        },
        {
          "uuid": "80d55a01-8c80-4d1d-9618-e2d706ff9166",
          "code": "C80966",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C80966",
          "code_system": "NCI_THESAURUS",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e"
          ]
        },
        {
          "uuid": "e8cbecb0-ff83-45e1-8a51-d304b2ca7f18",
          "code": "OCTAMOXIN",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Octamoxin",
          "code_system": "WIKIPEDIA",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e"
          ]
        },
        {
          "uuid": "8a1deb9d-a718-400a-b59e-d718cf0bd0b7",
          "code": "SUB09403MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e"
          ]
        },
        {
          "uuid": "c9953a20-f644-43e3-bf5d-2d388c495aca",
          "code": "1776",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=1776",
          "code_system": "INN",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e"
          ]
        },
        {
          "uuid": "811569e5-13a1-48f4-8c3d-3e53f54251ef",
          "code": "m856",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m856?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e"
          ]
        },
        {
          "uuid": "e48615d5-5368-44da-bc3e-f51009645fe1",
          "code": "65500-67-6",
          "type": "SUPERSEDED",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=65500-67-6",
          "code_system": "CAS",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e",
            "4956c8f8-bd9d-4d83-916d-1398fd916132"
          ]
        },
        {
          "uuid": "fdd4707d-160a-4035-b5ac-a715b05e78e0",
          "code": "CHEMBL2104528",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2104528",
          "code_system": "ChEMBL",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e"
          ]
        },
        {
          "uuid": "6f0036a1-b721-4b43-96cd-b0ea58264a60",
          "code": "20811",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/20811",
          "code_system": "PUBCHEM",
          "references": [
            "de734070-f12d-4d2a-b0ef-177c7b2fd20e"
          ]
        },
        {
          "uuid": "62151430-119b-7654-eb18-2b070e2485a9",
          "code": "C667",
          "comments": "Pharmacologic Substance[C1909]|Enzyme Inhibitor[C471]|Monoamine Oxidase Inhibitor",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C667",
          "code_system": "NCI_THESAURUS",
          "references": [
            "06824306-9033-6dc1-7342-52cd15f4fc57"
          ]
        },
        {
          "uuid": "763bab5c-3964-4371-b0a6-ef9a39996951",
          "code": "0HXY3M6S54",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1ed4e986-ed1d-203f-d574-1b506d3f002f",
          "code": "DB09249",
          "type": "PRIMARY",
          "url": "https://go.drugbank.com/drugs/DB09249",
          "code_system": "DRUG BANK",
          "references": [
            "06824306-9033-6dc1-7342-52cd15f4fc57"
          ]
        },
        {
          "uuid": "557ac2d0-b02f-a3b3-02bd-d23a3011ba29",
          "code": "3800",
          "type": "PRIMARY",
          "url": "https://drugcentral.org/drugcard/3800",
          "code_system": "DRUG CENTRAL",
          "references": [
            "06824306-9033-6dc1-7342-52cd15f4fc57"
          ]
        },
        {
          "uuid": "9d9d3080-ca9f-2eb9-b838-b9c5763b6878",
          "code": "100000083841",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "7195494d-6664-079c-3c4f-2622c144744c"
          ]
        },
        {
          "uuid": "e1e7252c-ca55-a760-e066-0a79ff7d6ae2",
          "code": "DTXSID80863438",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80863438",
          "code_system": "EPA CompTox",
          "references": [
            "06824306-9033-6dc1-7342-52cd15f4fc57"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "1cbd432d-b7f5-4ece-b99d-6cc6a59160d6",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "d48c29c7-152b-47c2-a650-6cf37b1c7796",
            "refuuid": "15a050fb-6a78-4e5b-9e34-558f390656cd",
            "name": "OCTAMOXIN",
            "unii": "0HXY3M6S54",
            "linking_id": "0HXY3M6S54",
            "ref_pname": "OCTAMOXIN",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "b4545ff3-91b1-41d6-b187-05259a69683d",
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "c6fba06f-3dce-4651-892c-526dd3cbd2dc",
            "refuuid": "50c2eda6-6ab1-4624-9dc9-ccdc990cbd80",
            "name": "OCTAMOXIN, (+)-",
            "unii": "2NJ66SLA5C",
            "linking_id": "2NJ66SLA5C",
            "ref_pname": "OCTAMOXIN, (+)-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "6554ccdb-5262-4cab-a7de-ea6a3a1812f1",
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "6daec0eb-1e48-46d0-ab69-cdb0c296c4ae",
            "refuuid": "d28295cd-2c3d-4567-b82c-f0b83f3ec875",
            "name": "OCTAMOXIN, (-)-",
            "unii": "895PL98ZMY",
            "linking_id": "895PL98ZMY",
            "ref_pname": "OCTAMOXIN, (-)-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "a96417ed-45dc-4e2e-81fa-4d8c56c2fbf2",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "d1c8c787-90b2-4e6c-96b1-e3dd6a92bcc5",
            "refuuid": "36446ab2-0f22-461d-bf2c-a94f7cac508a",
            "name": "OCTAMOXIN SULFATE",
            "unii": "59D13JG0KE",
            "linking_id": "59D13JG0KE",
            "ref_pname": "OCTAMOXIN SULFATE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "1c902cdf-8b48-4174-89fd-8006937ddc52",
          "name": "(1-METHYLHEPTYL)HYDRAZINE",
          "stdName": "(1-METHYLHEPTYL)HYDRAZINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "253bd9c3-4c30-4889-accb-14d7cef464ee"
          ],
          "display_name": false
        },
        {
          "uuid": "3d5b6fe7-d0f1-43ba-9368-2baa4136c7dc",
          "name": "2-HYDRAZINOOCTANE",
          "stdName": "2-HYDRAZINOOCTANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4d27107d-2b13-4771-90c4-b88e663cc3ec"
          ],
          "display_name": false
        },
        {
          "uuid": "5ac2065a-7ccb-4a25-900e-e384bac117e7",
          "name": "HYDRAZINE, (1-METHYLHEPTYL)-",
          "stdName": "HYDRAZINE, (1-METHYLHEPTYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4d27107d-2b13-4771-90c4-b88e663cc3ec"
          ],
          "display_name": false
        },
        {
          "uuid": "2f5a8866-911a-48e4-b81a-94dff22be66b",
          "name": "OCTAMOXIN",
          "stdName": "OCTAMOXIN",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "247938e5-3dac-4afb-bb9d-da6857b05786",
            "78c2ce50-df22-4ed1-887a-bbe5593256d6",
            "253bd9c3-4c30-4889-accb-14d7cef464ee",
            "7d97fe28-3e90-4e8d-bed2-7d7fdd9058b7",
            "125a7e0f-f3d4-42ad-8953-4ff1a5cd57b2"
          ],
          "display_name": true,
          "domains": [
            "drug"
          ],
          "name_orgs": [
            {
              "uuid": "a70500cf-4e59-418c-803b-e89ab17a0ddc",
              "name_org": "INN"
            }
          ]
        },
        {
          "uuid": "fbae1db0-a487-4442-a1c3-b1093a1f0b60",
          "name": "OCTAMOXIN [MI]",
          "stdName": "OCTAMOXIN [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "78c2ce50-df22-4ed1-887a-bbe5593256d6"
          ],
          "display_name": false
        },
        {
          "uuid": "dabc7f5a-5873-4850-be0f-c0603f19489e",
          "name": "OCTOMOXINE",
          "stdName": "OCTOMOXINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59e6227a-44e2-49c3-b413-b65cd60a4a7a"
          ],
          "display_name": false
        },
        {
          "uuid": "b46bd297-4e13-4a19-84a1-961602af7710",
          "name": "octamoxin [INN]",
          "stdName": "OCTAMOXIN [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "247938e5-3dac-4afb-bb9d-da6857b05786"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "253bd9c3-4c30-4889-accb-14d7cef464ee",
          "citation": "USP DICTIONARY 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "59e6227a-44e2-49c3-b413-b65cd60a4a7a",
          "citation": "MERCK 14",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "247938e5-3dac-4afb-bb9d-da6857b05786",
          "citation": "INN Proposed List 15",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL15.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "78c2ce50-df22-4ed1-887a-bbe5593256d6",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4d27107d-2b13-4771-90c4-b88e663cc3ec",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "de734070-f12d-4d2a-b0ef-177c7b2fd20e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390165000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d00d09ae-440b-4d73-aaea-12597350d508",
          "citation": "SRS import [0HXY3M6S54]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0HXY3M6S54",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390165000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "df83e6ad-ee57-4c31-9c6a-7d1c7623b8f4",
          "citation": "USP DICTIONARY 2008; INN 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "125a7e0f-f3d4-42ad-8953-4ff1a5cd57b2",
          "citation": "OCTAMOXIN [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7d97fe28-3e90-4e8d-bed2-7d7fdd9058b7",
          "citation": "OCTAMOXIN [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7195494d-6664-079c-3c4f-2622c144744c",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "06824306-9033-6dc1-7342-52cd15f4fc57",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "4956c8f8-bd9d-4d83-916d-1398fd916132",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "0841345e-5ef0-4e67-bc1c-e35ce276f0ef",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b22cc650-5822-4269-b3e2-13d1862d72ae",
          "id": "b22cc650-5822-4269-b3e2-13d1862d72ae",
          "molfile": "\n  Marvin  01132109142D          \n\n 10  9  0  0  0  0            999 V2000\n    2.6837   -5.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3929   -4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1150   -5.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8178   -4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5446   -5.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2522   -4.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9727   -5.1736    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.9727   -5.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6739   -4.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3831   -5.1960    0.0000 N   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  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  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCC(C)NN",
          "formula": "C8H20N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a5c8765b-923d-4a63-b376-8c0fb04ff0a7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "144.2581",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "15a050fb-6a78-4e5b-9e34-558f390656cd",
      "version": "10",
      "structure": {
        "id": "cde4bfda-076e-46e4-9dda-d2f01702bc37",
        "molfile": "\n  Marvin  01132110382D          \n\n 10  9  0  0  0  0            999 V2000\n    6.9727   -5.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2522   -4.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6739   -4.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9727   -5.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5446   -5.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3831   -5.1960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8178   -4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1150   -5.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3929   -4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6837   -5.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  5  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\nM  END",
        "smiles": "CCCCCCC(C)NN",
        "formula": "C8H20N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "144.2581",
        "optical_activity": "( + / - )",
        "references": [
          "d00d09ae-440b-4d73-aaea-12597350d508",
          "df83e6ad-ee57-4c31-9c6a-7d1c7623b8f4",
          "247938e5-3dac-4afb-bb9d-da6857b05786"
        ],
        "stereo_centers": 1
      },
      "unii": "0HXY3M6S54"
    }
  ]
}