{
  "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": "2742aa81-7432-4364-8e90-a09af05c79f2",
          "code": "194992-44-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=194992-44-4",
          "code_system": "CAS",
          "references": [
            "1f3919a7-ca24-4acd-8da0-481ca0c9239b",
            "381a5c7d-81cd-432c-a76b-3faab8be96c2"
          ]
        },
        {
          "uuid": "24981cb4-4246-4b9c-ba7c-f42d1193ac8d",
          "code": "15842091",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/15842091",
          "code_system": "PUBCHEM",
          "references": [
            "1f3919a7-ca24-4acd-8da0-481ca0c9239b"
          ]
        },
        {
          "uuid": "b2dfc978-3dd6-d865-bf73-d1722b07d395",
          "code": "DTXSID1037484",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1037484",
          "code_system": "EPA CompTox",
          "references": [
            "c48e44df-f9a4-df8e-6207-b62275a5c5d8"
          ]
        },
        {
          "uuid": "dfff584d-ee2d-48a0-aa30-94ceec3d9f3e",
          "code": "WG499WTE12",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "67dceccd-9634-8143-9362-939d2ceb36be",
          "code": "83451",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:83451",
          "code_system": "CHEBI",
          "references": [
            "4f745cf5-7958-82d6-e313-261b61558a6c"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "91f959b9-8f57-4b31-a67e-c72ce23a800e",
          "name": "ACETIC ACID, ((ETHOXYMETHYL)(2-ETHYL-6-METHYLPHENYL)AMINO)OXO-",
          "stdName": "ACETIC ACID, ((ETHOXYMETHYL)(2-ETHYL-6-METHYLPHENYL)AMINO)OXO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7e049910-de40-44c6-832b-43ccaaa622a4",
            "99473a9d-b1c4-4758-a2b0-e83cfd6e21d2"
          ],
          "display_name": false
        },
        {
          "uuid": "c840e97c-5322-4f1b-b4cb-e5db5ba1b1d4",
          "name": "ACETIC ACID, 2-((ETHOXYMETHYL)(2-ETHYL-6-METHYLPHENYL)AMINO)-2-OXO-",
          "stdName": "ACETIC ACID, 2-((ETHOXYMETHYL)(2-ETHYL-6-METHYLPHENYL)AMINO)-2-OXO-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a64fe238-dae0-493e-9fae-382b2c19dcea",
            "99473a9d-b1c4-4758-a2b0-e83cfd6e21d2"
          ],
          "display_name": false
        },
        {
          "uuid": "8fbd97d6-0237-4026-a997-4095bc64c55f",
          "name": "ACETOCHLOR OXA",
          "stdName": "ACETOCHLOR OXA",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7e049910-de40-44c6-832b-43ccaaa622a4",
            "99473a9d-b1c4-4758-a2b0-e83cfd6e21d2"
          ],
          "display_name": false
        },
        {
          "uuid": "e52d1c21-1c72-4d9f-83e1-cd6cd53af047",
          "name": "ACETOCHLOR OXANILIC ACID",
          "stdName": "ACETOCHLOR OXANILIC ACID",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7e049910-de40-44c6-832b-43ccaaa622a4",
            "99473a9d-b1c4-4758-a2b0-e83cfd6e21d2"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "a64fe238-dae0-493e-9fae-382b2c19dcea",
          "citation": "EPA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "99473a9d-b1c4-4758-a2b0-e83cfd6e21d2",
          "citation": "EPA",
          "doc_type": "EPA",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7e049910-de40-44c6-832b-43ccaaa622a4",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1f3919a7-ca24-4acd-8da0-481ca0c9239b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392575000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e4f37f21-d662-4c3e-964b-c1c6b225af12",
          "citation": "SRS import [WG499WTE12]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=WG499WTE12",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392575000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c48e44df-f9a4-df8e-6207-b62275a5c5d8",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=194992-44-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4f745cf5-7958-82d6-e313-261b61558a6c",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "381a5c7d-81cd-432c-a76b-3faab8be96c2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b48ae58e-2738-4bd8-ae21-5fbafa7f03d0",
          "id": "b48ae58e-2738-4bd8-ae21-5fbafa7f03d0",
          "molfile": "\n  Marvin  01132109212D          \n\n 19 19  0  0  0  0            999 V2000\n   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.8250    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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 11  1  0  0  0  0\n  6  7  2  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 11 17  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 12  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\nM  END",
          "smiles": "CCc1cccc(C)c1N(COCC)C(=O)C(=O)O",
          "formula": "C14H19NO4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5c3436c3-888b-4c5b-919c-47b88d0d62c1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "265.3055",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "aced633d-609a-4e84-a9b5-55fa29df4a4d",
      "version": "4",
      "structure": {
        "id": "152e4d13-eef2-43a7-91a6-a596a448f3f2",
        "molfile": "\n  Marvin  01132101182D          \n\n 19 19  0  0  0  0            999 V2000\n    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -0.4125    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  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n  7 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n  8 14  1  0  0  0  0\n  6  7  1  0  0  0  0\n 18 19  1  0  0  0  0\n 17 18  1  0  0  0  0\n 16 17  1  0  0  0  0\n  6 16  1  0  0  0  0\n  2  6  1  0  0  0  0\nM  END",
        "smiles": "CCc1cccc(C)c1N(COCC)C(=O)C(=O)O",
        "formula": "C14H19NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "265.3055",
        "optical_activity": "NONE",
        "references": [
          "7e049910-de40-44c6-832b-43ccaaa622a4",
          "e4f37f21-d662-4c3e-964b-c1c6b225af12"
        ],
        "stereo_centers": 0
      },
      "unii": "WG499WTE12"
    }
  ]
}