{
  "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": "6160b514-3e0d-49b7-83c5-d5cafb0713b0",
          "code": "7693-82-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7693-82-5",
          "code_system": "CAS",
          "references": [
            "62a2d430-e296-43dd-b26e-245d8a3c572a",
            "48a87394-9952-49e5-a33e-891631ec541d"
          ]
        },
        {
          "uuid": "6ec61e8a-afbf-42af-af72-8bbe9b0d97d1",
          "code": "1313738",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1313738/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "62a2d430-e296-43dd-b26e-245d8a3c572a"
          ]
        },
        {
          "uuid": "99b1591d-cdc9-46b8-8a22-08108ac3aefa",
          "code": "10220190",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10220190",
          "code_system": "PUBCHEM",
          "references": [
            "62a2d430-e296-43dd-b26e-245d8a3c572a"
          ]
        },
        {
          "uuid": "ff23279c-70e3-c746-fb91-c96689f388a4",
          "code": "DTXSID00998216",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00998216",
          "code_system": "EPA CompTox",
          "references": [
            "ece3e15c-27f7-c006-3b76-dc4d2f62f8d7"
          ]
        },
        {
          "uuid": "6ccdf12d-52e3-462c-a867-0ce2c9b0befb",
          "code": "95K9FHM51V",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "8cf1ca49-31ae-4195-8bd8-4181a775b868",
          "name": "2-OXAZOLIDINONE, 4-DECYL-",
          "stdName": "2-OXAZOLIDINONE, 4-DECYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2766242e-da6a-455a-b5d9-88038bd0f5b1",
            "cf704627-ec2f-4c77-a14c-14d3405b663e"
          ],
          "display_name": false
        },
        {
          "uuid": "66bc55cc-e3ca-4bdc-af15-59652e1bd652",
          "name": "4-DECYLOXAZOLIDIN-2-ONE",
          "stdName": "4-DECYLOXAZOLIDIN-2-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2766242e-da6a-455a-b5d9-88038bd0f5b1",
            "cf704627-ec2f-4c77-a14c-14d3405b663e"
          ],
          "display_name": false
        },
        {
          "uuid": "6a49ca06-c08d-4ef1-9591-387c9ab603c7",
          "name": "DECYLOXAZOLIDINONE",
          "stdName": "DECYLOXAZOLIDINONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2766242e-da6a-455a-b5d9-88038bd0f5b1",
            "9aeb7c3a-d195-4288-bb50-0fdc25823f92",
            "f850062a-17bd-46e2-a861-0ae941549c95",
            "bfd34b96-5ba0-4564-bb0e-fdc2edc52f2d"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "35210d1c-8d19-47d0-b381-63bae8bd7f07",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "bcf01c77-8688-45c1-bc50-e9f8eed923be",
          "name": "DERMAC SR-38",
          "stdName": "DERMAC SR-38",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2766242e-da6a-455a-b5d9-88038bd0f5b1",
            "8cfa06dd-abaa-4e3e-bdbc-8ef4bf153e02"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "9aeb7c3a-d195-4288-bb50-0fdc25823f92",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2766242e-da6a-455a-b5d9-88038bd0f5b1",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8cfa06dd-abaa-4e3e-bdbc-8ef4bf153e02",
          "citation": "DK5522_06.pdf",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cf704627-ec2f-4c77-a14c-14d3405b663e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bfd34b96-5ba0-4564-bb0e-fdc2edc52f2d",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "62a2d430-e296-43dd-b26e-245d8a3c572a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391126000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2ffbcca8-84fc-43b8-98c5-a7c1fa6df550",
          "citation": "SRS import [95K9FHM51V]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=95K9FHM51V",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391126000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f850062a-17bd-46e2-a861-0ae941549c95",
          "citation": "DECYLOXAZOLIDINONE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7c571c58-dc40-68a1-4193-79512a449417",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "ece3e15c-27f7-c006-3b76-dc4d2f62f8d7",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "48a87394-9952-49e5-a33e-891631ec541d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3df369af-e952-45a4-8d3b-542255f1637b",
          "id": "3df369af-e952-45a4-8d3b-542255f1637b",
          "molfile": "\n  Marvin  01132103172D          \n\n 16 16  0  0  0  0            999 V2000\n   11.0102   -4.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2134   -4.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6304   -4.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8336   -4.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2506   -3.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4493   -4.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8709   -3.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0695   -3.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4865   -3.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6897   -3.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1067   -2.6971    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.4400   -3.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7732   -2.6971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0295   -1.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6143   -1.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8551   -1.9113    0.0000 N   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 11 12  1  0  0  0  0\n 16 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCC1COC(=O)N1",
          "formula": "C13H25NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5febc40b-f3d7-4dbd-8c92-923228980f9e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "227.3436",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3fe0ac96-3f43-48fc-946e-86b7ae1957c4",
      "version": "8",
      "structure": {
        "id": "22605509-bef6-4482-baf8-21f56205ec41",
        "molfile": "\n  Marvin  01132101562D          \n\n 16 16  0  0  0  0            999 V2000\n    3.4400   -3.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1067   -2.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8551   -1.9113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0295   -1.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7732   -2.6971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6143   -1.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6897   -3.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4865   -3.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0695   -3.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8709   -3.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4493   -4.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2506   -3.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8336   -4.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6304   -4.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2134   -4.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0102   -4.5438    0.0000 C   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  1  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  2  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\nM  END",
        "smiles": "CCCCCCCCCCC1COC(=O)N1",
        "formula": "C13H25NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "227.3436",
        "optical_activity": "( + / - )",
        "references": [
          "9aeb7c3a-d195-4288-bb50-0fdc25823f92",
          "2ffbcca8-84fc-43b8-98c5-a7c1fa6df550"
        ],
        "stereo_centers": 1
      },
      "unii": "95K9FHM51V"
    }
  ]
}