{
  "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": "080d1d77-430d-4cbc-85fe-25ae7dcbe912",
          "code": "67633-63-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=67633-63-0",
          "code_system": "CAS",
          "references": [
            "8454103c-5884-435f-aedc-820229669c9e",
            "97b7b51d-c4a2-480c-a3e0-f2cf84f4ebac"
          ]
        },
        {
          "uuid": "2f72f4db-fc98-4a27-b2c6-f34622fc28aa",
          "code": "266-778-0",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8454103c-5884-435f-aedc-820229669c9e"
          ]
        },
        {
          "uuid": "00957176-e02d-4203-8d75-951dad44d5ab",
          "code": "1803005",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1803005/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "8454103c-5884-435f-aedc-820229669c9e"
          ]
        },
        {
          "uuid": "941b4d69-4c25-47f7-b6f5-84f954f69bad",
          "code": "105494",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/105494",
          "code_system": "PUBCHEM",
          "references": [
            "8454103c-5884-435f-aedc-820229669c9e"
          ]
        },
        {
          "uuid": "951fa4dd-6102-81ef-2c67-3738aa86322f",
          "code": "DTXSID9070531",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9070531",
          "code_system": "EPA CompTox",
          "references": [
            "835dd07a-ab2b-53a6-5bd5-377bf756f900"
          ]
        },
        {
          "uuid": "faf4cdf9-f4e4-4e8a-8d58-f0bdbb08f36d",
          "code": "U059JNZ17L",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "07f68d47-6c2d-f5f2-d062-96d702097666",
          "code": "U059JNZ17L",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=U059JNZ17L",
          "code_system": "DAILYMED",
          "references": [
            "37ab2f54-dfec-9d0a-6ef3-46cba936bdda"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "a3c776b1-477d-42d9-bf32-b539f5624e0b",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "cffc7c42-bd9c-4ee0-ba32-2b284e395a48",
            "refuuid": "e684c0d0-5cda-4c3c-9cc1-ca47ccb23511",
            "name": "ETHYL SULFATE",
            "unii": "P3LK0HF3B7",
            "linking_id": "P3LK0HF3B7",
            "ref_pname": "ETHYL SULFATE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9435257b-c555-4d64-a97e-8be41e095ece",
          "name": "1-PROPANAMINIUM, N-ETHYL-N,N-DIMETHYL-3-((1-OXOISOOCTADECYL)AMINO)-, ETHYL SULFATE",
          "stdName": "1-PROPANAMINIUM, N-ETHYL-N,N-DIMETHYL-3-((1-OXOISOOCTADECYL)AMINO)-, ETHYL SULFATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6f5e5c-1d4f-4f4b-9340-e557a2e0124f",
            "38a92f24-417d-406d-80ec-b579c529abaa"
          ],
          "display_name": false
        },
        {
          "uuid": "ef83f266-4dc4-48cc-a9ec-7d329bc8b8c0",
          "name": "CORUM 5118",
          "stdName": "CORUM 5118",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6f5e5c-1d4f-4f4b-9340-e557a2e0124f",
            "38a92f24-417d-406d-80ec-b579c529abaa"
          ],
          "display_name": false
        },
        {
          "uuid": "6728460b-e2b3-4555-a29e-4c325147a226",
          "name": "FOAMQUAT IAES",
          "stdName": "FOAMQUAT IAES",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6f5e5c-1d4f-4f4b-9340-e557a2e0124f",
            "38a92f24-417d-406d-80ec-b579c529abaa"
          ],
          "display_name": false
        },
        {
          "uuid": "920e1610-0aa7-4aca-879c-fd17df848230",
          "name": "ISOSTEARAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE",
          "stdName": "ISOSTEARAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6f5e5c-1d4f-4f4b-9340-e557a2e0124f",
            "fafaecb3-3a42-468f-afa8-d78f1acabba7",
            "38a92f24-417d-406d-80ec-b579c529abaa",
            "63e16aa8-a459-4265-bcab-0254b734806f"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2c060871-6534-4511-b30a-c16efb71bb74",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "e0482b63-6d6c-48dc-a05a-a53218b3f7d8",
          "name": "MACKERNIUM CC112P9",
          "stdName": "MACKERNIUM CC112P9",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6f5e5c-1d4f-4f4b-9340-e557a2e0124f",
            "38a92f24-417d-406d-80ec-b579c529abaa"
          ],
          "display_name": false
        },
        {
          "uuid": "3af8e2d8-c766-4085-8096-11939740c38c",
          "name": "N-ETHYL-N,N-DIMETHYL-3-((1-OXOISOOCTADECYL)AMINO)-1-PROPANAMINIUM ETHYL SULFATE",
          "stdName": "N-ETHYL-N,N-DIMETHYL-3-((1-OXOISOOCTADECYL)AMINO)-1-PROPANAMINIUM ETHYL SULFATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a6f5e5c-1d4f-4f4b-9340-e557a2e0124f",
            "38a92f24-417d-406d-80ec-b579c529abaa"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "fafaecb3-3a42-468f-afa8-d78f1acabba7",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4a6f5e5c-1d4f-4f4b-9340-e557a2e0124f",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "38a92f24-417d-406d-80ec-b579c529abaa",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8454103c-5884-435f-aedc-820229669c9e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391080000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2db2104-4344-47d6-b28b-7a8e1bff849b",
          "citation": "SRS import [U059JNZ17L]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=U059JNZ17L",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391080000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e202c279-fb96-46ff-8d0d-c746da98f25f",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "63e16aa8-a459-4265-bcab-0254b734806f",
          "citation": "ISOSTEARAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "835dd07a-ab2b-53a6-5bd5-377bf756f900",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=67633-63-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "37ab2f54-dfec-9d0a-6ef3-46cba936bdda",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "97b7b51d-c4a2-480c-a3e0-f2cf84f4ebac",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f32f3070-081b-4e14-b6ec-7f6bf7459cb0",
          "id": "f32f3070-081b-4e14-b6ec-7f6bf7459cb0",
          "molfile": "\n  Marvin  01132112372D          \n\n  7  6  0  0  0  0            999 V2000\n    8.4392   -2.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6143   -2.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2019   -3.0689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3724   -3.0689    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3724   -3.8984    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3724   -2.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5430   -3.0689    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  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  4  7  2  0  0  0  0\nM  CHG  1   5  -1\nM  END",
          "smiles": "CCOS(=O)(=O)[O-]",
          "formula": "C2H5O4S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "de49dece-256b-443f-beed-f611221fa161"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "125.1249",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "19cda1da-c6f6-4b3b-8bb3-c78fec5fa4b0",
          "id": "19cda1da-c6f6-4b3b-8bb3-c78fec5fa4b0",
          "molfile": "\n  Marvin  01132101312D          \n\n 28 27  0  0  0  0            999 V2000\n   -0.6496   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0686   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7757   -7.3106    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    1.3051   -7.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2422   -7.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4939   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2056   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9238   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6373   -7.3106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3490   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3490   -6.0707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0672   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7742   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4971   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2106   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9177   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6359   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3476   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0658   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7784   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4964   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2036   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9263   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6334   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3470   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0698   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7769   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0698   -8.1331    0.0000 C   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  3  5  1  0  0  0  0\n  3  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  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\nM  CHG  1   3   1\nM  END",
          "smiles": "CC[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C",
          "formula": "C25H53N2O",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "230206a0-7fa3-4cf0-92e6-7df4b1c45759"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "397.7021",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9033b227-7168-42c8-80e4-9884917dafb7",
      "version": "5",
      "structure": {
        "id": "10451f9c-baec-4a28-9585-8512008a189c",
        "molfile": "\n  Marvin  01132101042D          \n\n 35 33  0  0  0  0            999 V2000\n    6.3384   -3.0525    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1635   -3.0525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5737   -2.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3942   -2.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3384   -2.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5134   -3.0525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3384   -3.8776    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.6496   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0686   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7757   -7.3106    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    1.3051   -7.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2422   -7.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4939   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2056   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9238   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6373   -7.3106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3490   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3490   -6.0707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0672   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7742   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4971   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2106   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9177   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6359   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3476   -7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0658   -6.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7784   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4964   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2036   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9263   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6334   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3470   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0698   -7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7769   -6.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0698   -8.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  1  5  2  0  0  0  0\n  1  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  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 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n 13 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  2  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  1  0  0  0  0\nM  CHG  2   7  -1  10   1\nM  END",
        "smiles": "CC[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C.CCOS(=O)(=O)[O-]",
        "formula": "C25H53N2O.C2H5O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "522.8269",
        "optical_activity": "NONE",
        "references": [
          "d2db2104-4344-47d6-b28b-7a8e1bff849b",
          "e202c279-fb96-46ff-8d0d-c746da98f25f"
        ],
        "stereo_centers": 0
      },
      "unii": "U059JNZ17L"
    }
  ]
}