{
  "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": "f161d362-5961-42a4-a1fb-8bc9560cd2e9",
          "code": "21539-71-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=21539-71-9",
          "code_system": "CAS",
          "references": [
            "7751ad37-d75d-4069-b4fe-d0617910d186",
            "4c773ba5-70ae-4934-9cbd-9f5d5d748c67"
          ]
        },
        {
          "uuid": "272bc804-8b4b-4f83-a822-693c5d3fe7b4",
          "code": "18427123",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/18427123",
          "code_system": "PUBCHEM",
          "references": [
            "7751ad37-d75d-4069-b4fe-d0617910d186"
          ]
        },
        {
          "uuid": "b9b21780-f856-6c97-a579-0fcbe797fb48",
          "code": "DTXSID70175875",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70175875",
          "code_system": "EPA CompTox",
          "references": [
            "494fbea3-8ba7-2799-a62c-b09c78437e37"
          ]
        },
        {
          "uuid": "aa3d41f8-0d0d-497b-89f0-541e2c4584dc",
          "code": "28I1G7X36M",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4d13b863-89ca-42ac-b049-6f1f57bef15b",
          "name": ".BETA.-ALANINE, N-METHYL-N-(1-OXOTETRADECYL)-",
          "stdName": ".BETA.-ALANINE, N-METHYL-N-(1-OXOTETRADECYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb12cb0-af8f-4e89-a922-57ac1f1b34c8",
            "ad2297ae-5a0d-433f-8bbd-9d5d32c1d920"
          ],
          "display_name": false
        },
        {
          "uuid": "8ec382c2-ca86-40cc-9f42-ee81c6296c36",
          "name": ".BETA.-ALANINE, N-METHYL-N-MYRISTOYL-",
          "stdName": ".BETA.-ALANINE, N-METHYL-N-MYRISTOYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb12cb0-af8f-4e89-a922-57ac1f1b34c8",
            "ad2297ae-5a0d-433f-8bbd-9d5d32c1d920"
          ],
          "display_name": false
        },
        {
          "uuid": "5e7946f9-7efa-439b-aa41-a9e76331c3e2",
          "name": "ALANON AMA",
          "stdName": "ALANON AMA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb12cb0-af8f-4e89-a922-57ac1f1b34c8",
            "851c2010-3d23-4bc6-a52e-491d71603890"
          ],
          "display_name": false
        },
        {
          "uuid": "d2c51f6d-8fb0-4f00-a8e4-e621a1e1db4a",
          "name": "MYRISTOYL METHYL .BETA.-ALANINE",
          "stdName": "MYRISTOYL METHYL .BETA.-ALANINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eb12cb0-af8f-4e89-a922-57ac1f1b34c8",
            "851c2010-3d23-4bc6-a52e-491d71603890"
          ],
          "display_name": true
        },
        {
          "uuid": "13f29598-b09b-4234-8fec-06fc886dbb83",
          "name": "MYRISTOYL METHYL BETA-ALANINE",
          "stdName": "MYRISTOYL METHYL BETA-ALANINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "f850b122-0a52-41b4-b2d0-bbdf530d8130",
            "1eb12cb0-af8f-4e89-a922-57ac1f1b34c8",
            "851c2010-3d23-4bc6-a52e-491d71603890",
            "b63cea07-e7a7-4ee0-adf5-ebe4db9a3bae"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "530cf361-2507-4f35-b6b1-029b8262b8e7",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "851c2010-3d23-4bc6-a52e-491d71603890",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "1eb12cb0-af8f-4e89-a922-57ac1f1b34c8",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad2297ae-5a0d-433f-8bbd-9d5d32c1d920",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b63cea07-e7a7-4ee0-adf5-ebe4db9a3bae",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7751ad37-d75d-4069-b4fe-d0617910d186",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391547000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5943ba73-74c6-46d3-8931-d2e868233135",
          "citation": "SRS import [28I1G7X36M]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=28I1G7X36M",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391547000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f850b122-0a52-41b4-b2d0-bbdf530d8130",
          "citation": "MYRISTOYL METHYL BETA-ALANINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "494fbea3-8ba7-2799-a62c-b09c78437e37",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=21539-71-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4c773ba5-70ae-4934-9cbd-9f5d5d748c67",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8e61f722-cbb3-4f35-a137-6d1de0d0c1a2",
          "id": "8e61f722-cbb3-4f35-a137-6d1de0d0c1a2",
          "molfile": "\n  Marvin  01132107232D          \n\n 22 21  0  0  0  0            999 V2000\n    5.2402   -9.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6527   -9.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4777   -9.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8902  -10.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7152  -10.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1278  -11.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9528  -11.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3652  -11.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1902  -11.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6028  -12.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4278  -12.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8402  -13.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6652  -13.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0778  -12.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6652  -11.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9028  -12.6269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3152  -13.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3152  -11.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1402  -11.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5528  -11.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3778  -11.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1402  -10.4835    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  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 14 13  1  0  0  0  0\n 14 15  2  0  0  0  0\n 16 14  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCC(=O)N(C)CCC(=O)O",
          "formula": "C18H35NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1b7269a9-0535-4856-9c8a-a6c6b86480e6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "313.4761",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "eca4f9ef-4f47-4247-ba90-5a4012cd4bc9",
      "version": "4",
      "structure": {
        "id": "f1208d97-5d1f-4d96-837e-77e3e0364c4e",
        "molfile": "\n  Marvin  01132112312D          \n\n 22 21  0  0  0  0            999 V2000\n   13.0778  -12.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6652  -13.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8402  -13.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4278  -12.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6028  -12.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1902  -11.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3652  -11.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9528  -11.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1278  -11.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7152  -10.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8902  -10.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4777   -9.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6527   -9.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2402   -9.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6652  -11.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3152  -13.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9028  -12.6269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3152  -11.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3778  -11.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1402  -10.4835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5528  -11.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1402  -11.9124    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  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  1 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 22 18  1  0  0  0  0\n 21 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 17  1  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)N(C)CCC(=O)O",
        "formula": "C18H35NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "313.4761",
        "optical_activity": "NONE",
        "references": [
          "5943ba73-74c6-46d3-8931-d2e868233135",
          "ad2297ae-5a0d-433f-8bbd-9d5d32c1d920"
        ],
        "stereo_centers": 0
      },
      "unii": "28I1G7X36M"
    }
  ]
}