{
  "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": "38df67ba-5322-4ce8-ace3-ece314ff3de1",
          "code": "68298-17-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68298-17-9",
          "code_system": "CAS",
          "references": [
            "f17c8e52-8240-44e0-8823-a20846662d20",
            "8afc332d-835c-4360-a267-199869426a22"
          ]
        },
        {
          "uuid": "835ac638-8543-42a9-9808-4b47c3c200fd",
          "code": "269-543-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.063.202",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "f17c8e52-8240-44e0-8823-a20846662d20"
          ]
        },
        {
          "uuid": "9b7c83b1-930a-486e-8e24-b2f51e5f224b",
          "code": "1424269",
          "type": "ALTERNATIVE",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1424269/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "f17c8e52-8240-44e0-8823-a20846662d20"
          ]
        },
        {
          "uuid": "c3dc5ac5-f56b-4211-bb36-2bb38efbe173",
          "code": "1424268",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1424268/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "f17c8e52-8240-44e0-8823-a20846662d20"
          ]
        },
        {
          "uuid": "885a6996-5162-2c98-933e-7d94755e590a",
          "code": "DTXSID1071375",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1071375",
          "code_system": "EPA CompTox",
          "references": [
            "f89f3542-204f-03d9-ecaf-47486ddc2113"
          ]
        },
        {
          "uuid": "e709d589-fa5e-f83d-ce74-17437d3da8c8",
          "code": "23668680",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23668680",
          "code_system": "PUBCHEM",
          "references": [
            "a3a237f9-8c05-bc43-e6bf-9e7d98d320fc"
          ]
        },
        {
          "uuid": "74139982-3266-47d2-9995-a29752681c6c",
          "code": "I9MO470Z8J",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d57bd67d-4e41-65bd-1097-fe45a1b06b2b",
          "code": "I9MO470Z8J",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=I9MO470Z8J",
          "code_system": "DAILYMED",
          "references": [
            "692e35e3-13b0-fec3-0112-a642dfc51dd8"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b5b86b5c-f8d5-4446-8cd4-421b8ab72009",
          "name": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)-, MONOSODIUM SALT",
          "stdName": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)-, MONOSODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f1be5d3-1b56-4d72-a560-a85a448f0f84",
            "ce289c89-a7c2-4362-8695-962ed5ab8733"
          ],
          "display_name": false
        },
        {
          "uuid": "a19ae07b-afc1-48f6-a2e3-cdc0d474e96f",
          "name": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)-, SODIUM SALT (1:1)",
          "stdName": "GLYCINE, N-(2-HYDROXYETHYL)-N-(2-((1-OXOOCTADECYL)AMINO)ETHYL)-, SODIUM SALT (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f1be5d3-1b56-4d72-a560-a85a448f0f84",
            "ce289c89-a7c2-4362-8695-962ed5ab8733"
          ],
          "display_name": false
        },
        {
          "uuid": "427d0870-22cd-452b-b2c4-05cf87d84ee8",
          "name": "GLYCINE, N-2-HYDROXYETHYL-N-2-STEARAMIDOETHYL-, SODIUM SALT",
          "stdName": "GLYCINE, N-2-HYDROXYETHYL-N-2-STEARAMIDOETHYL-, SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f1be5d3-1b56-4d72-a560-a85a448f0f84",
            "ce289c89-a7c2-4362-8695-962ed5ab8733"
          ],
          "display_name": false
        },
        {
          "uuid": "80f6fbbd-7256-4ca8-82f2-ad04dddc6759",
          "name": "SODIUM STEAROAMPHOACETATE",
          "stdName": "SODIUM STEAROAMPHOACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7b719979-765a-4ec1-af08-125096c848c2",
            "0b18abe3-ad59-46d2-b09b-2c108509971e",
            "ce289c89-a7c2-4362-8695-962ed5ab8733"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "13c15f6a-88a5-48a2-ab72-c63f2989318b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c74b1b6f-a0c6-459c-a1c2-f9a4796d2324",
          "name": "STEAROAMPHOACETATE",
          "stdName": "STEAROAMPHOACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0b18abe3-ad59-46d2-b09b-2c108509971e",
            "ce289c89-a7c2-4362-8695-962ed5ab8733"
          ],
          "display_name": false
        },
        {
          "uuid": "b9db1333-602e-4720-8521-d9a5c9b6c667",
          "name": "STEAROAMPHOGLYCINATE",
          "stdName": "STEAROAMPHOGLYCINATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0b18abe3-ad59-46d2-b09b-2c108509971e",
            "ce289c89-a7c2-4362-8695-962ed5ab8733"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0b18abe3-ad59-46d2-b09b-2c108509971e",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ce289c89-a7c2-4362-8695-962ed5ab8733",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9f1be5d3-1b56-4d72-a560-a85a448f0f84",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f17c8e52-8240-44e0-8823-a20846662d20",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391758000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d837ccc4-e3d3-4dfd-977b-ba38e0342bc6",
          "citation": "SRS import [I9MO470Z8J]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=I9MO470Z8J",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391758000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7b719979-765a-4ec1-af08-125096c848c2",
          "citation": "SODIUM STEAROAMPHOACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f89f3542-204f-03d9-ecaf-47486ddc2113",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=68298-17-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a3a237f9-8c05-bc43-e6bf-9e7d98d320fc",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "8afc332d-835c-4360-a267-199869426a22",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "692e35e3-13b0-fec3-0112-a642dfc51dd8",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f27a444c-ceb5-4892-b9aa-540231527bfc",
          "id": "f27a444c-ceb5-4892-b9aa-540231527bfc",
          "molfile": "\n  Marvin  01132112352D          \n\n  1  0  0  0  0  0            999 V2000\n   13.5084   -6.3607    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": "5de681e8-d6b7-409b-80bf-3fff9d377f2a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "32aa9044-03bd-4e08-81b3-0e0550f3d9f1",
          "id": "32aa9044-03bd-4e08-81b3-0e0550f3d9f1",
          "molfile": "\n  Marvin  01132102432D          \n\n 30 29  0  0  0  0            999 V2000\n    0.6794   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3939   -4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1083   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8228   -4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5373   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2518   -4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9662   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6807   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3952   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1096   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8241   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5386   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2530   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9675   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6820   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3964   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1109   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8254   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8254   -5.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5398   -4.0448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2543   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9688   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6832   -4.4572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3977   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1122   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8266   -4.0448    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.6832   -5.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3977   -5.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3977   -6.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1122   -5.2822    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  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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 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 23 27  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  2  0  0  0  0\nM  CHG  1  26  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCN(CC[O-])CC(=O)O",
          "formula": "C24H47N2O4",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "93ca1c88-da45-4f6b-9353-232f95104d1e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "427.6419",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a8ef770b-1357-46ed-b590-61079c47e981",
      "version": "6",
      "structure": {
        "id": "3223e124-9239-4c1d-8159-229f873a656f",
        "molfile": "\n  Marvin  01132102412D          \n\n 31 29  0  0  0  0            999 V2000\n   13.5084   -6.3607    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   16.3977   -6.5198    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.3977   -5.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1122   -5.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6832   -5.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6832   -4.4572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3977   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1122   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8266   -4.0448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9688   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2543   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5398   -4.0448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8254   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8254   -5.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1109   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3964   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6820   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9675   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2530   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5386   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8241   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1096   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3952   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6807   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9662   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2518   -4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5373   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8228   -4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1083   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3939   -4.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6794   -4.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  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 10  6  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 13 14  2  0  0  0  0\n 15 13  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 23  1  0  0  0  0\n 25 24  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\nM  CHG  2   1   1   2  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCN(CCO)CC(=O)[O-].[Na+]",
        "formula": "C24H47N2O4.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "450.6317",
        "optical_activity": "NONE",
        "references": [
          "9f1be5d3-1b56-4d72-a560-a85a448f0f84",
          "d837ccc4-e3d3-4dfd-977b-ba38e0342bc6"
        ],
        "stereo_centers": 0
      },
      "unii": "I9MO470Z8J"
    }
  ]
}