{
  "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": [
    {
      "codes": [
        {
          "uuid": "2302d120-8d8a-48ba-a3ee-7de61f5fb082",
          "code": "8Y1C6K0PCA",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "47366049-3cf9-42da-a2ff-abd50aa8be68",
          "code": "123431-31-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=123431-31-2",
          "code_system": "CAS",
          "references": [
            "0c9eb8f3-8311-4c7a-b72e-4cd1365d0cab",
            "640353bb-6883-447f-915a-baa050f5df92"
          ]
        },
        {
          "uuid": "d4336776-5239-434b-b2f7-8df43dae3c3d",
          "code": "2,5-DIMETHOXY-4-CHLOROAMPHETAMINE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/2,5-Dimethoxy-4-chloroamphetamine",
          "code_system": "WIKIPEDIA"
        },
        {
          "uuid": "e2e36dac-bad1-40a8-936d-35ab82d7088e",
          "code": "542036",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/542036",
          "code_system": "PUBCHEM",
          "references": [
            "0c9eb8f3-8311-4c7a-b72e-4cd1365d0cab"
          ]
        },
        {
          "uuid": "3efc940c-1941-2a02-7619-e0ab9b3eaedb",
          "code": "DTXSID60894189",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60894189",
          "code_system": "EPA CompTox",
          "references": [
            "2cbb8e49-135f-110a-5ab6-e6700403b852"
          ]
        },
        {
          "uuid": "8a80b0ac-5064-17e4-f173-3e199f95f968",
          "code": "Designer-drugs-2,5-Dimethoxy-4-chloroamphetamine",
          "comments": "Wikipedia|List of designer drugs|Psychedelics|Dox",
          "type": "CONCEPT",
          "url": "https://en.wikipedia.org/wiki/List_of_designer_drugs",
          "code_system": "WIKIPEDIA",
          "references": [
            "2cbb8e49-135f-110a-5ab6-e6700403b852"
          ]
        },
        {
          "uuid": "99352f91-cd2a-f3da-8acc-5e06f50c8f9e",
          "code": "100000182707",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "e64bba8f-1fc4-4b76-985f-c8c0a2094251"
          ]
        },
        {
          "uuid": "e4f83e6f-273f-4dfa-8e81-be34806ba245",
          "code": "PiHKAL",
          "comments": "Wikipedia|PiHKAL|Phenethylamines",
          "type": "CONCEPT",
          "url": "https://en.wikipedia.org/wiki/PiHKAL",
          "code_system": "WIKIPEDIA"
        }
      ],
      "relationships": [
        {
          "uuid": "1224b92d-08df-4053-a1c3-a053a25989c6",
          "amount": {
            "uuid": "4b67eb4c-7868-405b-8a2d-c20d5bbc6f36"
          },
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "8dfeecae-3f0a-4ee3-8ef3-474c96847b49",
            "refuuid": "13a5e05e-5ee5-4550-8a74-e211d9e99b0b",
            "name": "DOC hydrochloride",
            "unii": "126UOM158R",
            "linking_id": "126UOM158R",
            "ref_pname": "DOC hydrochloride",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "3ef8fe74-8fbb-402a-b800-03e00ee10178",
          "amount": {
            "uuid": "d7cb6795-205b-409e-9502-f8c8c30efb56"
          },
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "97a234ba-593b-4129-ae6f-d73c89765a87",
            "refuuid": "60ecd08d-44f8-482f-9494-ef19f9be99ca",
            "name": "DOC",
            "unii": "8Y1C6K0PCA",
            "linking_id": "8Y1C6K0PCA",
            "ref_pname": "DOC",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "b45a0faf-8d99-43ed-ae75-53a371fb9c7c",
          "amount": {
            "uuid": "e65ce842-6dd5-499e-9646-d9a90cb539a5"
          },
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "90f60609-c6a5-4270-b542-7f2df4b72d69",
            "refuuid": "abe1d85d-d5c3-4dcb-9b9c-20eff2acc3e3",
            "name": "DOC, (S)-",
            "unii": "JZB9BQ5YHN",
            "linking_id": "JZB9BQ5YHN",
            "ref_pname": "DOC, (S)-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "19ed8cd2-c27b-4304-9549-55cb42520e84",
          "amount": {
            "uuid": "0c1131cc-6c7c-4d25-acf4-06c0e2841695"
          },
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "31a687a4-5886-439c-b880-5b771d4591ca",
            "refuuid": "c8ddb0bb-16e4-45f8-8dee-6412f53abcb0",
            "name": "DOC, (R)-",
            "unii": "FP7JR76356",
            "linking_id": "FP7JR76356",
            "ref_pname": "DOC, (R)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "da3922ec-666b-4af1-9301-c27734ddc1b4",
          "name": "2,5-DIMETHOXY-4-CHLOROAMPHETAMINE",
          "stdName": "2,5-DIMETHOXY-4-CHLOROAMPHETAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "640353bb-6883-447f-915a-baa050f5df92",
            "c9132e68-5194-47b6-830d-b3b3e0a613fd"
          ],
          "display_name": false
        },
        {
          "uuid": "a6d2891d-2f00-4e0a-a83b-ad8dcee96102",
          "name": "4-CHLORO-2,5-DIMETHOXYAMPHETAMINE",
          "stdName": "4-CHLORO-2,5-DIMETHOXYAMPHETAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "80108231-42b4-4abc-8426-435b23be30c1",
            "640353bb-6883-447f-915a-baa050f5df92"
          ],
          "display_name": false
        },
        {
          "uuid": "ceec11b9-6eb6-43ea-bd4a-7edf66509273",
          "name": "4-CL-2,5-DMA",
          "stdName": "4-CL-2,5-DMA",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "65479153-dc79-4f70-97e2-01f85a3addd1"
          ],
          "display_name": false
        },
        {
          "uuid": "edf836eb-aabc-4005-b228-7ce56ac98b86",
          "name": "BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-.ALPHA.-METHYL-",
          "stdName": "BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-.ALPHA.-METHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "640353bb-6883-447f-915a-baa050f5df92"
          ],
          "display_name": false
        },
        {
          "uuid": "844dc8ec-844b-41b3-8e24-7af9d10bdff1",
          "name": "DOC",
          "stdName": "DOC",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "80108231-42b4-4abc-8426-435b23be30c1",
            "c9132e68-5194-47b6-830d-b3b3e0a613fd"
          ],
          "display_name": true
        },
        {
          "uuid": "ac44b432-7100-49ac-b1bf-a21d30d49d3e",
          "name": "J275.082A",
          "stdName": "J275.082A",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d19a3e2c-0be4-46f1-a87f-483b8383f406"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d19a3e2c-0be4-46f1-a87f-483b8383f406",
          "citation": "http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp?CONTENT=syosai&SN=J275.082A",
          "url": "http://nikkajiweb.jst.go.jp/nikkaji_web/pages/top_e.jsp?CONTENT=syosai&SN=J275.082A",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "80108231-42b4-4abc-8426-435b23be30c1",
          "citation": "http://chem.sis.nlm.nih.gov/chemidplus/rn/123431-31-2",
          "url": "http://chem.sis.nlm.nih.gov/chemidplus/rn/123431-31-2",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "65479153-dc79-4f70-97e2-01f85a3addd1",
          "citation": "http://www.sciencedirect.com/science/article/pii/S0021967315005270",
          "url": "http://www.sciencedirect.com/science/article/pii/S0021967315005270",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c9eb8f3-8311-4c7a-b72e-4cd1365d0cab",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393002000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3b9519e6-0cf7-4558-ad6b-2b056f07f20e",
          "citation": "SRS import [8Y1C6K0PCA]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8Y1C6K0PCA",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393002000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ec0aa65b-9d17-4c83-bae8-dcad40ee5611",
          "citation": "CHEMID RECORD 123431-31-2",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e64bba8f-1fc4-4b76-985f-c8c0a2094251",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "c9132e68-5194-47b6-830d-b3b3e0a613fd",
          "citation": "https://en.wikipedia.org/wiki/2,5-Dimethoxy-4-chloroamphetamine",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "640353bb-6883-447f-915a-baa050f5df92",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2cbb8e49-135f-110a-5ab6-e6700403b852",
          "doc_type": "SYSTEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "712ae91e-dc64-4185-ad02-5d31ec898cbe",
          "id": "712ae91e-dc64-4185-ad02-5d31ec898cbe",
          "molfile": "\n  Marvin  01132105522D          \n\n 15 15  0  0  0  0            999 V2000\n   -0.5820   -2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2964   -2.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2964   -1.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5820   -1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5820   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1325   -0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8470   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.8470   -1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5615   -0.0589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2964   -0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2964    0.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5820    1.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0109   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0109   -1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7254   -1.7089    0.0000 Cl  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  3  4  1  0  0  0  0\n 14  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n 10  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 13  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\nM  END",
          "smiles": "CC(Cc1cc(c(cc1OC)Cl)OC)N",
          "formula": "C11H16ClNO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ffca9760-4bcb-4134-8796-31aadeee44bf"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "229.7036",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "60ecd08d-44f8-482f-9494-ef19f9be99ca",
      "version": "10",
      "structure": {
        "id": "4cb77b1f-59a7-4aa5-b4f6-c1a2dafead8b",
        "molfile": "\n  Marvin  01132104002D          \n\n 15 15  0  0  0  0            999 V2000\n   -1.2964   -0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0109   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0109   -1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2964   -1.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5820   -1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5820   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2964    0.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5820    1.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2964   -2.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5820   -2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1325   -0.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8470   -0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5615   -0.0589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7254   -1.7089    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.8470   -1.2964    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  6  2  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  6 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  3 14  1  0  0  0  0\n 12 15  1  0  0  0  0\nM  END",
        "smiles": "CC(Cc1cc(c(cc1OC)Cl)OC)N",
        "formula": "C11H16ClNO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "229.7036",
        "optical_activity": "( + / - )",
        "references": [
          "640353bb-6883-447f-915a-baa050f5df92",
          "c9132e68-5194-47b6-830d-b3b3e0a613fd"
        ],
        "stereo_centers": 1
      },
      "unii": "8Y1C6K0PCA"
    }
  ]
}