{
  "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": "6ce734f0-3b5b-46ee-8fcc-456253ea8950",
          "code": "66161-62-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=66161-62-4",
          "code_system": "CAS",
          "references": [
            "ff662e02-8647-4f7c-8376-84de9762c036",
            "c669afe9-ff98-46f1-b8bd-d090e749644a"
          ]
        },
        {
          "uuid": "6839d6b9-fafd-4a65-8b7a-f13bff9b3674",
          "code": "SODIUM LAUROAMPHOACETATE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Sodium_lauroamphoacetate",
          "code_system": "WIKIPEDIA",
          "references": [
            "ff662e02-8647-4f7c-8376-84de9762c036"
          ]
        },
        {
          "uuid": "47caef96-3038-4166-8234-999b6cc9a065",
          "code": "266-197-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.060.160",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ff662e02-8647-4f7c-8376-84de9762c036"
          ]
        },
        {
          "uuid": "25da370b-459b-49c0-8d46-9021852e5df3",
          "code": "1307260",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1307260/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "ff662e02-8647-4f7c-8376-84de9762c036"
          ]
        },
        {
          "uuid": "010f52e9-f06a-828c-e030-d61367c04cdc",
          "code": "DTXSID8070417",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8070417",
          "code_system": "EPA CompTox",
          "references": [
            "ee2ecd72-6c0e-69e7-abd8-1ef948e63e7e"
          ]
        },
        {
          "uuid": "123b1cb3-0ea7-98ce-bed1-e1e9df03ab58",
          "code": "23677336",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23677336",
          "code_system": "PUBCHEM",
          "references": [
            "3ff9078d-9597-2deb-065a-ac6dd06e620e"
          ]
        },
        {
          "uuid": "2185a84e-1d77-4a07-80f0-a36761cf5a25",
          "code": "SLK428451L",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b8ac2377-cce6-ea1d-e7ae-af39b0921ca1",
          "code": "SLK428451L",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=SLK428451L",
          "code_system": "DAILYMED",
          "references": [
            "9d38497d-c835-ee69-f2b7-4225699c3cd1"
          ]
        },
        {
          "uuid": "74e7e7cd-d3b8-341d-87d4-e86c9ac44207",
          "code": "100000177728",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "8f4f6103-2816-f3b7-cbb9-77cdf5c3f23d"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7dfad483-9a68-4214-8727-59c256fa0909",
          "name": "AMPHOSOL 1L",
          "stdName": "AMPHOSOL 1L",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "c8fad2e6-1e74-4be3-b1a3-c896edf574fe",
          "name": "COLATERIC SLAA",
          "stdName": "COLATERIC SLAA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "9564ebb8-3741-4374-aea0-181f7130e8c1",
          "name": "CRODATERIC LA 30",
          "stdName": "CRODATERIC LA 30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "7f7ce10d-0164-4da5-bc2e-62c5e2d7afe2",
          "name": "EMPIGEN CDL 30",
          "stdName": "EMPIGEN CDL 30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "db36b841-c3e3-468b-aae6-7c39c576d4db",
          "name": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXODODECYL)AMINO)ETHYL)-, MONOSODIUM SALT",
          "stdName": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXODODECYL)AMINO)ETHYL)-, MONOSODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6b8a7a85-6779-480e-b3d8-d0135859b107",
            "0408c2b3-f0a6-48b0-a3f5-e10ba4f3627b"
          ],
          "display_name": false
        },
        {
          "uuid": "9e5b9a03-4f28-49b4-99a7-1414fe0cefd3",
          "name": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXODODECYL)AMINO)ETHYL)-, SODIUM SALT (1:1)",
          "stdName": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXODODECYL)AMINO)ETHYL)-, SODIUM SALT (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6b8a7a85-6779-480e-b3d8-d0135859b107",
            "0408c2b3-f0a6-48b0-a3f5-e10ba4f3627b"
          ],
          "display_name": false
        },
        {
          "uuid": "d7748f4a-1095-4a25-b541-9554ce398f04",
          "name": "GLYCINE, N-2-HYDROXYETHYL-N-2-LAURAMIDOETHYL-, SODIUM SALT",
          "stdName": "GLYCINE, N-2-HYDROXYETHYL-N-2-LAURAMIDOETHYL-, SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6b8a7a85-6779-480e-b3d8-d0135859b107",
            "0408c2b3-f0a6-48b0-a3f5-e10ba4f3627b"
          ],
          "display_name": false
        },
        {
          "uuid": "c42d640a-3453-43a3-9928-46433a94e7f3",
          "name": "JEETERIC LMM-30",
          "stdName": "JEETERIC LMM-30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "276cd3ff-7921-4dec-8f6d-3d4af93ae2fe",
          "name": "MACKAM 1L",
          "stdName": "MACKAM 1L",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "b4fc1168-c231-4208-b6ce-e4b4c4407f12",
          "name": "MACKAM HPL-28",
          "stdName": "MACKAM HPL-28",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "d8282137-bec9-492b-bc41-962c9119822e",
          "name": "MIRANOL HMA",
          "stdName": "MIRANOL HMA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "2966b360-2ba2-4a95-ac01-05807ec79dd1",
          "name": "MIRANOL ULTRA L-32",
          "stdName": "MIRANOL ULTRA L-32",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107"
          ],
          "display_name": false
        },
        {
          "uuid": "2548e034-9a84-4fef-8a55-336df534ef15",
          "name": "SODIUM LAUROAMPHOACETATE",
          "stdName": "SODIUM LAUROAMPHOACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e1797b78-ec5e-40db-8660-2d5153a1ee27",
            "6b8a7a85-6779-480e-b3d8-d0135859b107",
            "0408c2b3-f0a6-48b0-a3f5-e10ba4f3627b",
            "29feb242-bd97-4587-999d-1acc803211c4",
            "6e84d4f8-f4bc-46a7-bef4-e764cd4e61d9"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "7f4a135d-8a9d-4878-84bc-a05a1c3697b6",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "01eb3ca8-0f99-4545-abe0-94ba0acf8b20",
          "name": "STEINAPON AM 2L",
          "stdName": "STEINAPON AM 2L",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6b8a7a85-6779-480e-b3d8-d0135859b107",
            "0408c2b3-f0a6-48b0-a3f5-e10ba4f3627b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0408c2b3-f0a6-48b0-a3f5-e10ba4f3627b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6e84d4f8-f4bc-46a7-bef4-e764cd4e61d9",
          "citation": "DDE",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6b8a7a85-6779-480e-b3d8-d0135859b107",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e1797b78-ec5e-40db-8660-2d5153a1ee27",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ff662e02-8647-4f7c-8376-84de9762c036",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390912000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7fc0cd51-1960-4719-a72d-36e37c265f8b",
          "citation": "SRS import [SLK428451L]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=SLK428451L",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390912000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8db03589-0901-4b15-b598-fa94e545c1ee",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "29feb242-bd97-4587-999d-1acc803211c4",
          "citation": "SODIUM LAUROAMPHOACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ee2ecd72-6c0e-69e7-abd8-1ef948e63e7e",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=66161-62-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3ff9078d-9597-2deb-065a-ac6dd06e620e",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "c669afe9-ff98-46f1-b8bd-d090e749644a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "9d38497d-c835-ee69-f2b7-4225699c3cd1",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "8f4f6103-2816-f3b7-cbb9-77cdf5c3f23d",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d6bee190-20aa-4a77-bbbb-7ed58b8bc249",
          "id": "d6bee190-20aa-4a77-bbbb-7ed58b8bc249",
          "molfile": "\n  Marvin  01132111082D          \n\n  1  0  0  0  0  0            999 V2000\n   10.7271   -7.0246    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "54da9bfa-fa9b-47ba-a96f-701118a0d601"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "a0312dfe-96b1-4ebc-a0e2-0dfbf5d6c683",
          "id": "a0312dfe-96b1-4ebc-a0e2-0dfbf5d6c683",
          "molfile": "\n  Marvin  01132108192D          \n\n 24 23  0  0  0  0            999 V2000\n    1.1045   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8179   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5313   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2446   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9581   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6714   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3803   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0938   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8072   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5205   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2339   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9474   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9474   -4.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6607   -3.6023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3740   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0829   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7962   -4.0167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5097   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2231   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9364   -3.6023    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.7962   -4.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5097   -5.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5097   -6.0705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2231   -4.8365    0.0000 O   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  6  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\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 21  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  2  0  0  0  0\nM  CHG  1  20  -1\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)NCCN(CC[O-])CC(=O)O",
          "formula": "C18H35N2O4",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "49f3ee64-ed43-48bc-8bda-88e4e7dfbf01"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "343.4822",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6d5bc634-92e9-4f74-9ad4-910c583e6d53",
      "version": "8",
      "structure": {
        "id": "c2485a80-5d65-4859-bb8f-a38b937f54b7",
        "molfile": "\n  Marvin  01132110032D          \n\n 25 23  0  0  0  0            999 V2000\n   12.5097   -6.0705    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.5097   -5.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2231   -4.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7962   -4.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7962   -4.0167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5097   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2231   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9364   -3.6023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0829   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3740   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6607   -3.6023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9474   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9474   -4.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2339   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5205   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8072   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0938   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3803   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6714   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9581   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2446   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5313   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8179   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1045   -3.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7279   -7.0251    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  5  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\nM  CHG  2   1  -1  25   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)NCCN(CCO)CC(=O)[O-].[Na+]",
        "formula": "C18H35N2O4.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "366.472",
        "optical_activity": "NONE",
        "references": [
          "7fc0cd51-1960-4719-a72d-36e37c265f8b",
          "8db03589-0901-4b15-b598-fa94e545c1ee"
        ],
        "stereo_centers": 0
      },
      "unii": "SLK428451L"
    }
  ]
}