{
  "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": "314985c9-216b-4082-9f8d-2cdb1dfc8357",
          "code": "37747-10-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=37747-10-7",
          "code_system": "CAS",
          "references": [
            "d7da3dcf-d008-42e2-b78e-1394ac7a6cb1",
            "ae202514-dc49-4593-8082-a443781a9903"
          ]
        },
        {
          "uuid": "e535bff8-5f48-46a2-a320-7bea5a575bd3",
          "code": "1364904",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1364904/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "d7da3dcf-d008-42e2-b78e-1394ac7a6cb1"
          ]
        },
        {
          "uuid": "ca8335ed-9b7c-458d-9ec3-29d1990c8682",
          "code": "73415784",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/73415784",
          "code_system": "PUBCHEM",
          "references": [
            "d7da3dcf-d008-42e2-b78e-1394ac7a6cb1"
          ]
        },
        {
          "uuid": "2b7dda7a-470a-472b-b8db-81b6caacc71c",
          "code": "8D42TA2T6V",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5a16cb26-4568-635e-472f-eb094e970025",
          "code": "8D42TA2T6V",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=8D42TA2T6V",
          "code_system": "DAILYMED",
          "references": [
            "578e3768-bd8d-b3a3-957a-16fb036b2de5"
          ]
        },
        {
          "uuid": "1b38b2bf-3e43-812a-cca3-fda5aa4e6995",
          "code": "DTXSID30958787",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30958787",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3c65b3df-9f4e-4257-a9ac-83cae9cec6f1",
          "name": "2-SULFOETHYL TETRADECANOATE, SODIUM SALT",
          "stdName": "2-SULFOETHYL TETRADECANOATE, SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0d38f38-ed9d-4b67-b24b-3b21c6b109d7",
            "04d602bd-b453-4354-a904-05d6e6dd0e57"
          ],
          "display_name": false
        },
        {
          "uuid": "5a714d2f-b105-4bcb-9f62-dd5572bbf286",
          "name": "SODIUM 2-SULFOETHYL MYRISTATE",
          "stdName": "SODIUM 2-SULFOETHYL MYRISTATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0d38f38-ed9d-4b67-b24b-3b21c6b109d7",
            "04d602bd-b453-4354-a904-05d6e6dd0e57"
          ],
          "display_name": false
        },
        {
          "uuid": "f0cd08c6-4fb2-4bdb-a6ad-45391cd9585e",
          "name": "SODIUM MYRISTOYL ISETHIONATE",
          "stdName": "SODIUM MYRISTOYL ISETHIONATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0d38f38-ed9d-4b67-b24b-3b21c6b109d7",
            "04d602bd-b453-4354-a904-05d6e6dd0e57",
            "83a614f9-2c04-48c6-aa47-e0aa05a1e600",
            "94c89a02-536c-4cdb-8493-b29f58ced00b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "8504d8d4-bbf9-4f86-b149-a7231b423c2e",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "c0d38f38-ed9d-4b67-b24b-3b21c6b109d7",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "04d602bd-b453-4354-a904-05d6e6dd0e57",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "94c89a02-536c-4cdb-8493-b29f58ced00b",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d7da3dcf-d008-42e2-b78e-1394ac7a6cb1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390911000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ef3f0718-2710-42c4-b262-d731c9e82cd4",
          "citation": "SRS import [8D42TA2T6V]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8D42TA2T6V",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390911000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "83a614f9-2c04-48c6-aa47-e0aa05a1e600",
          "citation": "SODIUM MYRISTOYL ISETHIONATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ae202514-dc49-4593-8082-a443781a9903",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "578e3768-bd8d-b3a3-957a-16fb036b2de5",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f9813f67-cd76-4bc0-a156-5b1e3e108768",
          "id": "f9813f67-cd76-4bc0-a156-5b1e3e108768",
          "molfile": "\n  Marvin  01132112562D          \n\n  1  0  0  0  0  0            999 V2000\n   -1.4076    2.2970    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": "5e705afa-ae00-4fb3-a928-c65cc89716ce"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "edf89a09-b33e-4145-ab06-53d275e14537",
          "id": "edf89a09-b33e-4145-ab06-53d275e14537",
          "molfile": "\n  Marvin  01132112192D          \n\n 22 21  0  0  0  0            999 V2000\n    9.0319   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2068   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7941   -4.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9690   -4.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5541   -4.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7381   -4.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3233   -3.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4981   -3.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0831   -2.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2581   -2.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8478   -1.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0272   -1.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6123   -1.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7871   -1.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3768   -1.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3768   -0.4811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4484   -0.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8633    0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6837    0.2306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8973    1.0280    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.6103   -0.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4946    0.0887    0.0000 O   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  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  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 14 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 19 21  2  0  0  0  0\n 19 22  2  0  0  0  0\nM  CHG  1  20  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCC(=O)OCCS(=O)(=O)[O-]",
          "formula": "C16H31O5S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "623145a4-ac4b-4157-aea4-cb695b9fbf79"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "335.481",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7b8aa65b-f8e3-4c7f-a8bb-26850479d012",
      "version": "5",
      "structure": {
        "id": "860b0dc1-383f-41ac-a59b-faa330f46a2e",
        "molfile": "\n  Marvin  01132106572D          \n\n 23 21  0  0  0  0            999 V2000\n    0.3768   -1.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7871   -1.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6123   -1.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0272   -1.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8478   -1.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2581   -2.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0831   -2.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4981   -3.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3233   -3.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7381   -4.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5541   -4.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9690   -4.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7941   -4.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2068   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0319   -5.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3768   -0.4811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4484   -0.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8633    0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6837    0.2306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6103   -0.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4946    0.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8973    1.0280    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.4076    2.2970    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  8  7  1  0  0  0  0\n  9  8  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 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  2 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  2  0  0  0  0\n 22 19  1  0  0  0  0\nM  CHG  2  22  -1  23   1\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)OCCS(=O)(=O)[O-].[Na+]",
        "formula": "C16H31O5S.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "358.4708",
        "optical_activity": "NONE",
        "references": [
          "ef3f0718-2710-42c4-b262-d731c9e82cd4",
          "c0d38f38-ed9d-4b67-b24b-3b21c6b109d7"
        ],
        "stereo_centers": 0
      },
      "unii": "8D42TA2T6V"
    }
  ]
}