{
  "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": "3405e7be-5d1c-46b3-8acf-0a0f00d3853b",
          "code": "87246-72-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=87246-72-8",
          "code_system": "CAS",
          "references": [
            "ed2c64f1-8942-47dd-88bb-48678000c8da",
            "d0d9d100-c7aa-49fb-b63e-182af9e92b61"
          ]
        },
        {
          "uuid": "b40f96e7-109e-4e72-88b0-a3c989689527",
          "code": "289-309-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.081.161",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ed2c64f1-8942-47dd-88bb-48678000c8da"
          ]
        },
        {
          "uuid": "43ca0c7c-2ccd-4b91-9ba4-13371915c692",
          "code": "10948838",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10948838",
          "code_system": "PUBCHEM",
          "references": [
            "ed2c64f1-8942-47dd-88bb-48678000c8da"
          ]
        },
        {
          "uuid": "88db49f7-fcaf-4d1f-b744-3b78421baaed",
          "code": "UMW5M2O9WY",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "6e4fc495-e323-f5f0-20ab-bf456ea96b8a",
          "code": "DTXSID601015820",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID601015820",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b6ca230c-07b3-4477-a89f-7ecac19816b9",
          "name": "D-GLUCITOL, 1-DEOXY-1-(METHYL(1-OXODODECYL)AMINO)-",
          "stdName": "D-GLUCITOL, 1-DEOXY-1-(METHYL(1-OXODODECYL)AMINO)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e77d801b-6858-43b2-bcf3-b6fb9bc0b321"
          ],
          "display_name": false
        },
        {
          "uuid": "2675a9a8-324e-444c-9f97-591aeb496ffa",
          "name": "DODECANOYL-N-METHYLGLUCAMIDE",
          "stdName": "DODECANOYL-N-METHYLGLUCAMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0050088-3e3d-4231-9293-dca960fea993"
          ],
          "display_name": false
        },
        {
          "uuid": "45352ebe-c1de-46e4-b7b0-13dbb987fd37",
          "name": "GL-12",
          "stdName": "GL-12",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e77d801b-6858-43b2-bcf3-b6fb9bc0b321"
          ],
          "display_name": false
        },
        {
          "uuid": "ae9e7b0f-38da-417d-81ec-cb47b4849300",
          "name": "HXL-7658",
          "stdName": "HXL-7658",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e77d801b-6858-43b2-bcf3-b6fb9bc0b321"
          ],
          "display_name": false
        },
        {
          "uuid": "ebc63881-ab08-4442-8d0e-b98b73a3e397",
          "name": "LAUROYL METHYL GLUCAMIDE",
          "stdName": "LAUROYL METHYL GLUCAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8d2888e-db10-4ac9-8c79-39e896c6aa9c",
            "e0050088-3e3d-4231-9293-dca960fea993",
            "197b15dd-b15f-4642-9017-42e82a31a3bb",
            "2dcc74cb-c5e3-4054-9d9a-707dfbae42b5"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e1139753-ab54-4e5d-8f7a-f8baef88f42b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "cabefd7f-de14-422b-94f1-97c06c9def29",
          "name": "LAURYL METHYLGLUCAMIDE",
          "stdName": "LAURYL METHYLGLUCAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "a8d2888e-db10-4ac9-8c79-39e896c6aa9c",
            "4cbd12ba-9498-423c-850e-42607158ac06"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "8ad1dabf-6c8b-4ba7-96f8-11ee9d175935",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "f12145fe-7528-4153-83f7-8d39ac74342b",
          "name": "MEGA-12",
          "stdName": "MEGA-12",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "28cd1b8e-5eb7-4534-bca2-ae757538043e"
          ],
          "display_name": false
        },
        {
          "uuid": "fa301bbf-22aa-45fe-ab72-e44b4c52e154",
          "name": "N-DODECANOYL-N-METHYL-D-GLUCAMINE",
          "stdName": "N-DODECANOYL-N-METHYL-D-GLUCAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0050088-3e3d-4231-9293-dca960fea993"
          ],
          "display_name": false
        },
        {
          "uuid": "4ece7919-cea9-4b72-9bab-6e23b32cc7e2",
          "name": "N-LAUROYL-N-METHYLGLUCAMIDE",
          "stdName": "N-LAUROYL-N-METHYLGLUCAMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "28cd1b8e-5eb7-4534-bca2-ae757538043e"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "a8d2888e-db10-4ac9-8c79-39e896c6aa9c",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e77d801b-6858-43b2-bcf3-b6fb9bc0b321",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ed2c64f1-8942-47dd-88bb-48678000c8da",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390470000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a3b80671-62f7-41b6-b6ff-0815256d3a7d",
          "citation": "SRS import [UMW5M2O9WY]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=UMW5M2O9WY",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390470000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "06a62910-b036-4df5-9540-4a0fd02c3edc",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2dcc74cb-c5e3-4054-9d9a-707dfbae42b5",
          "citation": "LAUROYL METHYL GLUCAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4cbd12ba-9498-423c-850e-42607158ac06",
          "citation": "LAURYL METHYLGLUCAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e0050088-3e3d-4231-9293-dca960fea993",
          "citation": "http://shop.bachem.com/ep6sf/prodP1175.html",
          "url": "http://shop.bachem.com/ep6sf/prodP1175.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "197b15dd-b15f-4642-9017-42e82a31a3bb",
          "citation": "DL CTFA",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28cd1b8e-5eb7-4534-bca2-ae757538043e",
          "citation": "doi:10.1016/j.jcis.2007.12.043",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d0d9d100-c7aa-49fb-b63e-182af9e92b61",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4d149e0d-c0bc-6975-fda4-ff5e9e00447f",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "dd5158b6-6c4a-4c9b-a5f2-7c07c5986872",
          "id": "dd5158b6-6c4a-4c9b-a5f2-7c07c5986872",
          "molfile": "\n  Marvin  01132111282D          \n\n 26 25  0  0  1  0            999 V2000\n    1.0489   -5.1789    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    1.8421   -5.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4586   -5.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6662   -6.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8460   -4.3810    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    0.0528   -4.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4363   -3.8046    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    2.2248   -4.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2334   -3.0022    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    0.4356   -2.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8190   -2.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6122   -2.6517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8152   -3.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2025   -2.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9996   -1.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9911   -2.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5952   -1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3884   -1.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9740   -1.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7672   -1.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3529   -1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1507   -1.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7409   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5341   -0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1198   -0.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9176   -0.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  5  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  1  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  1  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  1  0  0  0\n  9 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 14  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\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O",
          "formula": "C19H39NO6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b5a8f058-715e-4a56-962f-05af6c2fe57c"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "377.5168",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "10a4626f-4e2d-4b20-8711-6aa5f52acc6f",
      "version": "7",
      "structure": {
        "id": "f64e0362-6622-45bd-8c16-05d24f2b74f9",
        "molfile": "\n  Marvin  01132112462D          \n\n 26 25  0  0  1  0            999 V2000\n    1.4363   -3.8046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.8460   -4.3810    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.0489   -5.1789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.8421   -5.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4586   -5.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6662   -6.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0528   -4.1551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2334   -3.0022    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.8190   -2.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6122   -2.6517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2025   -2.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9996   -1.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9911   -2.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5952   -1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3884   -1.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9740   -1.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7672   -1.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3529   -1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1507   -1.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7409   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5341   -0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1198   -0.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9176   -0.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8152   -3.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4356   -2.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2248   -4.0260    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  6  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  2  7  1  1  0  0  0\n  8  1  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  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 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 10  1  0  0  0  0\n  8 25  1  1  0  0  0\n  1 26  1  1  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O",
        "formula": "C19H39NO6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "377.5168",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a3b80671-62f7-41b6-b6ff-0815256d3a7d",
          "06a62910-b036-4df5-9540-4a0fd02c3edc"
        ],
        "stereo_centers": 4
      },
      "unii": "UMW5M2O9WY"
    }
  ]
}