{
  "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": "f739c7bd-0b61-4b0d-b4d0-86f6455a7e81",
          "code": "153233-91-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=153233-91-1",
          "code_system": "CAS",
          "references": [
            "05cbea79-0877-4464-828b-678e81822266",
            "2ed47c0b-7e84-460f-bfd4-056aa86ce38c"
          ]
        },
        {
          "uuid": "ce3bb02c-7907-4620-ab36-92797d46ed62",
          "code": "107091",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:2334",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "05cbea79-0877-4464-828b-678e81822266"
          ]
        },
        {
          "uuid": "85f1c2cc-0fb4-4460-86fa-f50fb3191f82",
          "code": "ANNEX I INDEX 603-199-00-8",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "05cbea79-0877-4464-828b-678e81822266"
          ]
        },
        {
          "uuid": "a0daf6b2-c5a2-4d39-bbb6-d55e9146c4db",
          "code": "m5203",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m5203?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "05cbea79-0877-4464-828b-678e81822266"
          ]
        },
        {
          "uuid": "e4463297-5f81-4500-81bb-392c4ddc4d78",
          "code": "153974",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/153974",
          "code_system": "PUBCHEM",
          "references": [
            "05cbea79-0877-4464-828b-678e81822266"
          ]
        },
        {
          "uuid": "021fd11e-c96e-2923-199a-d5199d5ffcfb",
          "code": "7277",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/7277",
          "code_system": "HSDB",
          "references": [
            "7f65f97f-6d58-8204-e8be-1f3e70f26d05"
          ]
        },
        {
          "uuid": "a1da80d4-8e74-08f2-7934-9e5e1a6421c6",
          "code": "DTXSID8034586",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8034586",
          "code_system": "EPA CompTox",
          "references": [
            "daaa1750-3582-c4b7-12d4-d2634f9d1e70"
          ]
        },
        {
          "uuid": "294dc28f-6a0b-48fc-89a9-bbad17270608",
          "code": "LBE5H21G6L",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "64e0e99e-b1d2-64fa-57a5-a9cbcc5d5e69",
          "code": "39329",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:39329",
          "code_system": "CHEBI",
          "references": [
            "8e746ccd-e12c-5d2c-bf82-d8dea236f414"
          ]
        },
        {
          "uuid": "86cb14c9-e253-09f6-e3c9-8614b5572210",
          "code": "Etoxazole",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Etoxazole",
          "code_system": "WIKIPEDIA",
          "references": [
            "d49b99bb-1d3a-bd4c-bf13-3cc5c6f2fbc7"
          ]
        },
        {
          "uuid": "88eb2b35-340b-3fc8-7b9f-06c3ba27f405",
          "code": "etoxazole",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/etoxazole.html",
          "code_system": "ALANWOOD",
          "references": [
            "bd95f88a-4416-369e-b3fa-0955e62052d2"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0e2a7c0d-552c-463f-b682-97d0240a2fb0",
          "name": "(RS)-5-TERT-BUTYL-2-(2-(2,6-DIFLUOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-4-YL)PHENETOLE",
          "stdName": "(RS)-5-TERT-BUTYL-2-(2-(2,6-DIFLUOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-4-YL)PHENETOLE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0a08ce13-5765-432f-bbfc-7bf807f5cebf",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "f1f5571d-32b0-4cd5-9d2e-c6cfc1eaeb71",
          "name": "2-(2,6-DIFLUOROPHENYL)-4-(4-(1,1-DIMETHYLETHYL)-2- ETHOXYPHENYL)-4,5-DIHYDROOXAZOLE",
          "stdName": "2-(2,6-DIFLUOROPHENYL)-4-(4-(1,1-DIMETHYLETHYL)-2- ETHOXYPHENYL)-4,5-DIHYDROOXAZOLE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4599142-a777-4dad-9cec-2222a9ea5f2f",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "10659cbe-dcfc-4733-aa93-140cdeb539f2",
          "name": "BAROQUE",
          "stdName": "BAROQUE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dcdf7ac8-78c3-4779-9e1a-a6795d73b109",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "ab1995e6-479a-43f8-9e08-7c354343b389",
          "name": "ETOXAZOLE",
          "stdName": "ETOXAZOLE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "160655be-471d-4c3d-9cde-388abb28d562",
            "36e964f6-e3e2-4465-977c-b6c8d838950c",
            "0ece1a95-b7a2-4985-8140-54c1b72d5a0d",
            "a4599142-a777-4dad-9cec-2222a9ea5f2f",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a",
            "53519490-b9b8-4665-9b2e-7566cddd1ecb"
          ],
          "display_name": true
        },
        {
          "uuid": "3fa62266-5dd0-4291-ada3-b4c6e34b16c0",
          "name": "ETOXAZOLE [HSDB]",
          "stdName": "ETOXAZOLE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4599142-a777-4dad-9cec-2222a9ea5f2f",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "a4865eda-1f57-414f-9977-65960b9d9b3d",
          "name": "ETOXAZOLE [ISO]",
          "stdName": "ETOXAZOLE [ISO]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4599142-a777-4dad-9cec-2222a9ea5f2f",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "160cd389-d5e3-481b-a3dd-30c2b2d7091e",
          "name": "ETOXAZOLE [MI]",
          "stdName": "ETOXAZOLE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ece1a95-b7a2-4985-8140-54c1b72d5a0d",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "2179c06a-9ef1-4a3f-8770-e82e612342db",
          "name": "OXAZOLE, 2-(2,6-DIFLUOROPHENYL)-4-(4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL)-4,5-DIHYDRO-",
          "stdName": "OXAZOLE, 2-(2,6-DIFLUOROPHENYL)-4-(4-(1,1-DIMETHYLETHYL)-2-ETHOXYPHENYL)-4,5-DIHYDRO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dcdf7ac8-78c3-4779-9e1a-a6795d73b109",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "317addc0-809a-4508-9c27-635bce276f96",
          "name": "TETRASAN",
          "stdName": "TETRASAN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dcdf7ac8-78c3-4779-9e1a-a6795d73b109",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "6654aeb7-0fb6-4d61-9779-88f262ed97b9",
          "name": "YI-5301",
          "stdName": "YI-5301",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dcdf7ac8-78c3-4779-9e1a-a6795d73b109",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        },
        {
          "uuid": "d318161d-c05e-4d19-ad37-be3c8c412eb3",
          "name": "ZEAL",
          "stdName": "ZEAL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dcdf7ac8-78c3-4779-9e1a-a6795d73b109",
            "f2852d1b-e9de-45be-a773-d168bbf97b1a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "dcdf7ac8-78c3-4779-9e1a-a6795d73b109",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f2852d1b-e9de-45be-a773-d168bbf97b1a",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a4599142-a777-4dad-9cec-2222a9ea5f2f",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a08ce13-5765-432f-bbfc-7bf807f5cebf",
          "citation": "http://www.alanwood.net/pesticides/etoxazole.html",
          "url": "http://www.alanwood.net/pesticides/etoxazole.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0ece1a95-b7a2-4985-8140-54c1b72d5a0d",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "05cbea79-0877-4464-828b-678e81822266",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392229000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90046bb3-a6c4-48dd-8957-66f6f001bb1c",
          "citation": "SRS import [LBE5H21G6L]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LBE5H21G6L",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392229000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "160655be-471d-4c3d-9cde-388abb28d562",
          "citation": "ETOXAZOLE [ISO]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "53519490-b9b8-4665-9b2e-7566cddd1ecb",
          "citation": "ETOXAZOLE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "36e964f6-e3e2-4465-977c-b6c8d838950c",
          "citation": "ETOXAZOLE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7f65f97f-6d58-8204-e8be-1f3e70f26d05",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+153233-91-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "daaa1750-3582-c4b7-12d4-d2634f9d1e70",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=153233-91-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d49b99bb-1d3a-bd4c-bf13-3cc5c6f2fbc7",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "bd95f88a-4416-369e-b3fa-0955e62052d2",
          "citation": "BCPC",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "8e746ccd-e12c-5d2c-bf82-d8dea236f414",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "2ed47c0b-7e84-460f-bfd4-056aa86ce38c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "68a47a9d-657f-476e-8c51-1b393c8d6efa",
          "id": "68a47a9d-657f-476e-8c51-1b393c8d6efa",
          "molfile": "\n  Marvin  01132105262D          \n\n 26 28  0  0  0  0            999 V2000\n    4.9038  -10.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0788  -10.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6663  -11.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0788  -11.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9038  -11.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3163  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9038  -13.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0788  -13.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6663  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8413  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    2.3564  -13.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5717  -12.8656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5717  -12.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3564  -11.7856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9043  -11.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9905  -10.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7442  -10.3996    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3231  -10.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4306  -10.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5168  -11.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1506  -11.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0644  -12.7117    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1413  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9663  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1413  -13.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1413  -11.6281    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  4  5  1  0  0  0  0\n  9  4  2  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6 23  1  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 14 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 21  2  0  0  0  0\n 16 17  1  0  0  0  0\n 18 16  2  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\nM  END",
          "smiles": "CCOc1cc(ccc1C2COC(=N2)c3c(cccc3F)F)C(C)(C)C",
          "formula": "C21H23F2NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6eeabc88-0003-483f-af82-b4b4203d63be"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "359.4104",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1f8a8c5b-4a80-4eea-9815-cfe523569e14",
      "version": "7",
      "structure": {
        "id": "431d2182-4d6a-4731-adac-925d4cc77cb0",
        "molfile": "\n  Marvin  01132103322D          \n\n 26 28  0  0  0  0            999 V2000\n    1.5717  -12.8656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5717  -12.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3564  -11.7856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8413  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3564  -13.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6663  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0788  -11.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9038  -11.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3163  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9038  -13.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0788  -13.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6663  -11.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0788  -10.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9038  -10.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1413  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9663  -12.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1413  -13.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1413  -11.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9043  -11.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1506  -11.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5168  -11.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4306  -10.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3231  -10.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9905  -10.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7442  -10.3996    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0644  -12.7117    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1  5  1  0  0  0  0\n  6  7  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 10 11  1  0  0  0  0\n  6 11  2  0  0  0  0\n 13 14  1  0  0  0  0\n 12 13  1  0  0  0  0\n  7 12  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 15 18  1  0  0  0  0\n  9 15  1  0  0  0  0\n  4  6  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 19 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 20 26  1  0  0  0  0\n  2 19  1  0  0  0  0\nM  END",
        "smiles": "CCOc1cc(ccc1C2COC(=N2)c3c(cccc3F)F)C(C)(C)C",
        "formula": "C21H23F2NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "359.4104",
        "optical_activity": "( + / - )",
        "references": [
          "a4599142-a777-4dad-9cec-2222a9ea5f2f",
          "90046bb3-a6c4-48dd-8957-66f6f001bb1c"
        ],
        "stereo_centers": 1
      },
      "unii": "LBE5H21G6L"
    }
  ]
}