{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "a53bf684-d74f-4aad-9e60-2925fd5dd92b",
          "code": "51812-80-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=51812-80-7",
          "code_system": "CAS",
          "references": [
            "3ffd58a8-49fb-4451-a593-3d589daa8ffb",
            "da4cbdb4-994c-4d04-b34e-ed19454155e7"
          ]
        },
        {
          "uuid": "a8d1dafd-9fc3-4b5e-bea0-47792d2d3b11",
          "code": "257-440-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.052.202",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "3ffd58a8-49fb-4451-a593-3d589daa8ffb"
          ]
        },
        {
          "uuid": "6aa83e01-1c18-4557-90a6-04f78c121fca",
          "code": "1426897",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1426897/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "3ffd58a8-49fb-4451-a593-3d589daa8ffb"
          ]
        },
        {
          "uuid": "4ab827e2-46d4-4c08-bc77-55dae569b836",
          "code": "40138",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/40138",
          "code_system": "PUBCHEM",
          "references": [
            "3ffd58a8-49fb-4451-a593-3d589daa8ffb"
          ]
        },
        {
          "uuid": "9267c258-06e8-41e6-9972-5e8e2848d82d",
          "code": "MXO138JCBP",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "88d4d46e-2ce4-eb55-3e7c-5e4358f39a17",
          "code": "DTXSID601014646",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID601014646",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "fd237148-e423-66d4-1970-199adcebbb8d",
          "code": "MXO138JCBP",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=MXO138JCBP",
          "code_system": "DAILYMED",
          "references": [
            "06f51809-c09a-001b-5706-55a00e64e905"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "fc226b08-e1a7-4f58-bbd1-c5c9f86dde99",
          "name": "1-PROPANAMINIUM, 3-(D-GLUCONOYLAMINO)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-, CHLORIDE (1:1)",
          "stdName": "1-PROPANAMINIUM, 3-(D-GLUCONOYLAMINO)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-, CHLORIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "936a44b0-a9c1-4242-95f4-2bf66ac394d2",
            "5861a31f-74ff-40a9-8e6c-f8d849923212"
          ],
          "display_name": false
        },
        {
          "uuid": "a98f38b4-0493-4bb4-b8ca-e71487af4da4",
          "name": "3-(D-GLUCONOYLAMINO)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-1-PROPANAMINIUM CHLORIDE",
          "stdName": "3-(D-GLUCONOYLAMINO)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-1-PROPANAMINIUM CHLORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "63ca42da-e8dd-4d64-b053-e9ea474e4682",
            "5861a31f-74ff-40a9-8e6c-f8d849923212"
          ],
          "display_name": false
        },
        {
          "uuid": "c376caea-6bce-4d90-815d-15327d28e28a",
          "name": "CERAPHYL 60",
          "stdName": "CERAPHYL 60",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "63ca42da-e8dd-4d64-b053-e9ea474e4682",
            "5861a31f-74ff-40a9-8e6c-f8d849923212"
          ],
          "display_name": false
        },
        {
          "uuid": "c14a66cc-dc25-492e-ae23-b4548e46dba8",
          "name": "N-.GAMMA.-GLUCONAMIDOPROPYL-N,N-DIMETHYL-N-HYDROXYETHYL AMMONIUM CHLORIDE",
          "stdName": "N-.GAMMA.-GLUCONAMIDOPROPYL-N,N-DIMETHYL-N-HYDROXYETHYL AMMONIUM CHLORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "63ca42da-e8dd-4d64-b053-e9ea474e4682",
            "5861a31f-74ff-40a9-8e6c-f8d849923212"
          ],
          "display_name": false
        },
        {
          "uuid": "c2793390-88a1-47f5-a123-de2e7a82579d",
          "name": "QUATERNIUM 22",
          "stdName": "QUATERNIUM 22",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "89752ef1-dad7-4db8-807f-cea932022408",
            "5861a31f-74ff-40a9-8e6c-f8d849923212",
            "cc306bbd-68e8-41f5-9c06-bfa9df4359f0"
          ],
          "display_name": false
        },
        {
          "uuid": "af877bb6-0df4-4392-bdbe-fba8388ff846",
          "name": "QUATERNIUM 22 [VANDF]",
          "stdName": "QUATERNIUM 22 [VANDF]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "89752ef1-dad7-4db8-807f-cea932022408",
            "5861a31f-74ff-40a9-8e6c-f8d849923212"
          ],
          "display_name": false
        },
        {
          "uuid": "3b0a553a-eb1a-449f-9212-149f3267f488",
          "name": "QUATERNIUM-22",
          "stdName": "QUATERNIUM-22",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e2e97a61-ee54-45a2-ae53-349a6de87a7e",
            "8234e704-0d61-4956-b6f6-bf8315f074c0",
            "5861a31f-74ff-40a9-8e6c-f8d849923212",
            "595042f2-f8f2-4184-ae98-54d4b99f9001"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "7cbc51c5-8f9d-4317-a5fc-7796a81c467d",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "595042f2-f8f2-4184-ae98-54d4b99f9001",
          "citation": "http://ctd.mdibl.org/detail.go?type=chem&acc=C114510",
          "url": "http://ctd.mdibl.org/detail.go?type=chem&acc=C114510",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5861a31f-74ff-40a9-8e6c-f8d849923212",
          "citation": "WEB PAGE",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "63ca42da-e8dd-4d64-b053-e9ea474e4682",
          "citation": "pcpc-db",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89752ef1-dad7-4db8-807f-cea932022408",
          "citation": "NDF-RT",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8234e704-0d61-4956-b6f6-bf8315f074c0",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "936a44b0-a9c1-4242-95f4-2bf66ac394d2",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3ffd58a8-49fb-4451-a593-3d589daa8ffb",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390362000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "64f7fad1-43d3-4124-9f7b-b7e197157b03",
          "citation": "SRS import [MXO138JCBP]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=MXO138JCBP",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390362000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2db36694-f00e-4030-8b43-8be70aba057b",
          "citation": "WEB PAGE",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e2e97a61-ee54-45a2-ae53-349a6de87a7e",
          "citation": "QUATERNIUM-22 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "cc306bbd-68e8-41f5-9c06-bfa9df4359f0",
          "citation": "QUATERNIUM 22 [VANDF]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "da4cbdb4-994c-4d04-b34e-ed19454155e7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "06f51809-c09a-001b-5706-55a00e64e905",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e2426219-299a-4a72-a18f-988de2e12a3e",
          "id": "e2426219-299a-4a72-a18f-988de2e12a3e",
          "molfile": "\n  Marvin  01132111432D          \n\n  1  0  0  0  1  0            999 V2000\n   10.1978   -8.6076    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "093adc09-673c-44ae-9402-10da02a85264"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "a251a80c-3c54-4e0c-a390-ed6877ecfb8c",
          "id": "a251a80c-3c54-4e0c-a390-ed6877ecfb8c",
          "molfile": "\n  Marvin  01132108262D          \n\n 22 21  0  0  1  0            999 V2000\n    3.9855   -5.7176    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    3.9855   -4.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2666   -6.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5521   -5.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6908   -6.1278    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    4.6908   -6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4097   -5.7268    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    5.4097   -4.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1149   -6.1278    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    6.1149   -6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8433   -5.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8433   -4.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5392   -6.1278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2537   -5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9634   -6.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6871   -5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4061   -6.1231    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   11.0330   -6.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9268   -6.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9822   -5.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7796   -5.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3696   -5.1690    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  6  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  6  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  6  0  0  0\n  9 11  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 11  1  0  0  0  0\n 14 13  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 17  1  0  0  0  0\n 20 17  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\nM  CHG  2  17   1  22  -1\nM  END",
          "smiles": "C[N+](C)(CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)CC[O-]",
          "formula": "C13H28N2O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "EPIMERIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "896ee031-0fd6-4313-be38-11d08ab4223b"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "324.3711",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6e14af8a-10d9-4991-87e8-8129c7a36780",
      "version": "7",
      "structure": {
        "id": "fa8c443d-3837-4cbd-8739-d657c187024f",
        "molfile": "\n  Marvin  01132112592D          \n\n 23 21  0  0  1  0            999 V2000\n    6.1149   -6.1278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.4097   -5.7268    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.6908   -6.1278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.9855   -5.7176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.9855   -4.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2666   -6.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5521   -5.7176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6908   -6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4097   -4.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8433   -5.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8433   -4.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5392   -6.1278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2537   -5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9634   -6.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6871   -5.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4061   -6.1231    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   10.9822   -5.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7796   -5.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3696   -5.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0330   -6.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9268   -6.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1149   -6.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1978   -8.6076    0.0000 Cl  0  5  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  1  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  3  8  1  6  0  0  0\n  2  9  1  6  0  0  0\n 10  1  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  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 16  1  0  0  0  0\n 21 16  1  0  0  0  0\n  1 22  1  6  0  0  0\nM  CHG  2  16   1  23  -1\nM  END",
        "smiles": "C[N+](C)(CCCNC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)CCO.[Cl-]",
        "formula": "C13H29N2O7.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "360.832",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "64f7fad1-43d3-4124-9f7b-b7e197157b03",
          "2db36694-f00e-4030-8b43-8be70aba057b"
        ],
        "stereo_centers": 4
      },
      "unii": "MXO138JCBP"
    }
  ]
}