{
  "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": "d49356e7-be5a-40ec-824e-cabdbe84f1ca",
          "code": "3546-96-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=3546-96-1",
          "code_system": "CAS",
          "references": [
            "572e0c4e-081f-4f1a-bbc5-eec04a9e24f2",
            "da64294e-3577-435f-89cf-1693036635e4"
          ]
        },
        {
          "uuid": "2c29b709-cbc0-4397-8dfa-25319ef79329",
          "code": "1603856",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1603856/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "572e0c4e-081f-4f1a-bbc5-eec04a9e24f2"
          ]
        },
        {
          "uuid": "71944a47-3825-49a1-ad92-483ad365e7b9",
          "code": "23678869",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23678869",
          "code_system": "PUBCHEM",
          "references": [
            "572e0c4e-081f-4f1a-bbc5-eec04a9e24f2"
          ]
        },
        {
          "uuid": "f1e9e03a-62f7-4ace-9beb-f2d477c8abe6",
          "code": "222-597-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.020.544",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "572e0c4e-081f-4f1a-bbc5-eec04a9e24f2"
          ]
        },
        {
          "uuid": "b22868a7-b046-32bd-580a-29b8699d6bbf",
          "code": "DTXSID6063068",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6063068",
          "code_system": "EPA CompTox",
          "references": [
            "79a674f5-5164-a668-d745-984e54c6e25c"
          ]
        },
        {
          "uuid": "294b2445-2da9-447f-ac63-e83098f0cf59",
          "code": "X5NJA9HXPU",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7bcc53d7-7e8c-18fb-b954-a60e83283582",
          "code": "X5NJA9HXPU",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=X5NJA9HXPU",
          "code_system": "DAILYMED",
          "references": [
            "6f6934a7-7000-e2c6-4ac1-b9cc479160ad"
          ]
        },
        {
          "uuid": "da4ffde4-5850-bc9a-fafd-c0fc817ce2c2",
          "code": "24609",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=24609",
          "code_system": "NSC",
          "references": [
            "fee5cd70-794e-2f5e-1840-1c79104151c0"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "c5a7f98c-f1ac-4ad5-83df-38a6ba4ff12f",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "2b57bb18-2060-4443-87c9-3472e56de9b2",
            "refuuid": "ff84fd3c-3dbb-4ae8-a434-8aa3bca39a1e",
            "name": "LAURAMINOPROPIONIC ACID",
            "unii": "0LXZ94F0T2",
            "linking_id": "0LXZ94F0T2",
            "ref_pname": "LAURAMINOPROPIONIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "36000e33-46e0-452b-8a60-8bff2571bbe4",
          "name": ".BETA.-ALANINE, N-DODECYL-, MONOSODIUM SALT",
          "stdName": ".BETA.-ALANINE, N-DODECYL-, MONOSODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ac5f8d8b-2a3a-44b2-b6b3-3f6a2c330c1d",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        },
        {
          "uuid": "8f25668b-66f5-4dcd-902e-09e2fbf55ad4",
          "name": ".BETA.-ALANINE, N-DODECYL-, SODIUM SALT (1:1)",
          "stdName": ".BETA.-ALANINE, N-DODECYL-, SODIUM SALT (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ac5f8d8b-2a3a-44b2-b6b3-3f6a2c330c1d",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        },
        {
          "uuid": "9e118dd6-6022-4e46-99e6-1de0d19d1f81",
          "name": "LAURYLAMINOPROPIONIC ACID SODIUM SALT",
          "stdName": "LAURYLAMINOPROPIONIC ACID SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ab35af93-e3ae-4ada-95fe-77a03a84fb97",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        },
        {
          "uuid": "27acb748-4355-4754-8235-c58b7540acbb",
          "name": "N-DODECYL-.BETA.-ALANINE, MONOSODIUM SALT",
          "stdName": "N-DODECYL-.BETA.-ALANINE, MONOSODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e365eaab-1ef9-4f5a-9731-76637366296d",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        },
        {
          "uuid": "c4c2bfbf-4dc0-4a61-a68c-f4c6bbb86976",
          "name": "N-LAURYL-.BETA.-ALANINE SODIUM SALT",
          "stdName": "N-LAURYL-.BETA.-ALANINE SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ac5f8d8b-2a3a-44b2-b6b3-3f6a2c330c1d",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        },
        {
          "uuid": "8c3c1db7-2409-485e-ac6d-6abd6230e739",
          "name": "NSC-24609",
          "stdName": "NSC-24609",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ab176d22-c69a-413e-ba39-2c8eca067f67",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        },
        {
          "uuid": "4ae250b5-ddbe-4f83-b7a8-a99c4e1a4f1c",
          "name": "SODIUM .BETA.-LAURYLAMINOPROPIONATE",
          "stdName": "SODIUM .BETA.-LAURYLAMINOPROPIONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e365eaab-1ef9-4f5a-9731-76637366296d",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        },
        {
          "uuid": "5012f858-2e1c-4e37-820a-6be19a74646f",
          "name": "SODIUM LAURAMINOPROPIONATE",
          "stdName": "SODIUM LAURAMINOPROPIONATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e365eaab-1ef9-4f5a-9731-76637366296d",
            "2dd916b3-8210-4dbe-95f0-f63e54c835c0",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "98a41641-18fa-4acd-8ac1-8aafe99f5202",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "6980f52b-d8f6-4506-b401-4e07608b93e7",
          "name": "SODIUM LAURYLAMINOPROPIONATE",
          "stdName": "SODIUM LAURYLAMINOPROPIONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "24ee6a09-da6d-4722-980c-7a651a6067ae"
          ],
          "display_name": false
        },
        {
          "uuid": "d972215a-3d78-4086-bd2a-ee3c1d07f743",
          "name": "SODIUM N-LAURYL-.BETA.-AMINOPROPIONATE",
          "stdName": "SODIUM N-LAURYL-.BETA.-AMINOPROPIONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ac5f8d8b-2a3a-44b2-b6b3-3f6a2c330c1d",
            "e3711d84-b36d-49c3-9254-91e035fe6b9b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "24ee6a09-da6d-4722-980c-7a651a6067ae",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e365eaab-1ef9-4f5a-9731-76637366296d",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e3711d84-b36d-49c3-9254-91e035fe6b9b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ac5f8d8b-2a3a-44b2-b6b3-3f6a2c330c1d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ab35af93-e3ae-4ada-95fe-77a03a84fb97",
          "citation": "SWISS MEDIC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ab176d22-c69a-413e-ba39-2c8eca067f67",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "572e0c4e-081f-4f1a-bbc5-eec04a9e24f2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391094000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "83b27eb1-3a3c-4cb9-840f-a027e477da16",
          "citation": "SRS import [X5NJA9HXPU]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=X5NJA9HXPU",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391094000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "19b5553b-d820-40fa-9720-07444692901e",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2dd916b3-8210-4dbe-95f0-f63e54c835c0",
          "citation": "SODIUM LAURAMINOPROPIONATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "79a674f5-5164-a668-d745-984e54c6e25c",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3546-96-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "fee5cd70-794e-2f5e-1840-1c79104151c0",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "6f6934a7-7000-e2c6-4ac1-b9cc479160ad",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "da64294e-3577-435f-89cf-1693036635e4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "faba5a32-4188-404c-af66-74f6a0ff9848",
          "id": "faba5a32-4188-404c-af66-74f6a0ff9848",
          "molfile": "\n  Marvin  01132112592D          \n\n  1  0  0  0  0  0            999 V2000\n    0.7434   -5.5236    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": "d746f8bd-1fe9-4265-ae26-90263c8ac2aa"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "a8e8618f-b573-43a7-8df6-316ecd1d4c27",
          "id": "a8e8618f-b573-43a7-8df6-316ecd1d4c27",
          "molfile": "\n  Marvin  01132108462D          \n\n 18 17  0  0  0  0            999 V2000\n   13.4734   -5.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7507   -4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0355   -5.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3151   -4.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5999   -5.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8772   -4.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1581   -5.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4370   -4.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7179   -5.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0037   -5.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2846   -5.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5596   -5.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8444   -5.4622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1217   -5.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4065   -5.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6860   -5.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6860   -4.2771    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.9709   -5.5245    0.0000 O   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 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 16  2  0  0  0  0\nM  CHG  1  17  -1\nM  END",
          "smiles": "CCCCCCCCCCCCNCCC(=O)[O-]",
          "formula": "C15H30NO2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b555b601-48f6-4099-b7bb-2afd47022399"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "256.4048",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c9f30c4e-4115-49ad-92f5-c20ce4d318e6",
      "version": "7",
      "structure": {
        "id": "26cf6b85-26a8-4f30-90d4-f7223265fd31",
        "molfile": "\n  Marvin  01132102082D          \n\n 19 17  0  0  0  0            999 V2000\n    0.7434   -5.5236    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.6860   -5.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4065   -5.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1217   -5.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8444   -5.4622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5596   -5.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2846   -5.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0037   -5.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7179   -5.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4370   -4.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1581   -5.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8772   -4.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5999   -5.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3151   -4.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0355   -5.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7507   -4.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4734   -5.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6860   -4.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9709   -5.5245    0.0000 O   0  5  0  0  0  0  0  0  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 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  2  2  0  0  0  0\n 19  2  1  0  0  0  0\nM  CHG  2   1   1  19  -1\nM  END",
        "smiles": "CCCCCCCCCCCCNCCC(=O)[O-].[Na+]",
        "formula": "C15H30NO2.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "279.3945",
        "optical_activity": "NONE",
        "references": [
          "19b5553b-d820-40fa-9720-07444692901e",
          "83b27eb1-3a3c-4cb9-840f-a027e477da16"
        ],
        "stereo_centers": 0
      },
      "unii": "X5NJA9HXPU"
    }
  ]
}