{
  "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": "16145dad-de15-43af-9b55-923d60eedc50",
          "code": "565227-55-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=565227-55-6",
          "code_system": "CAS",
          "references": [
            "e6daa7d6-8e75-472b-859e-c0b84b2d7bf4",
            "42906274-db13-491d-b651-8b30bdb88b72"
          ]
        },
        {
          "uuid": "cca19269-5f5d-4773-bccb-8dd36969e3f3",
          "code": "71673-21-7",
          "type": "NON-SPECIFIC STEREOCHEMISTRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=71673-21-7",
          "code_system": "CAS",
          "references": [
            "e6daa7d6-8e75-472b-859e-c0b84b2d7bf4",
            "fa8fe0c7-8c87-4abc-a03a-e0faa2a02378"
          ]
        },
        {
          "uuid": "fcd48fd4-4ba0-ade4-d369-75d586cc62ef",
          "code": "DTXSID00887959",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00887959",
          "code_system": "EPA CompTox",
          "references": [
            "8de47002-1efd-938f-92bb-a4d7f290e06c"
          ]
        },
        {
          "uuid": "082107b2-5fd5-10fe-ff45-f6ab9e24366f",
          "code": "133065433",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/133065433",
          "code_system": "PUBCHEM",
          "references": [
            "f7ffbcd9-62db-919f-f3df-e3a94eec3180"
          ]
        },
        {
          "uuid": "e315e3ee-3900-4507-bf15-0f8a7012f924",
          "code": "O0Q0Q3V58F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b291d030-eb6a-4571-a5fa-9939a6639c3f",
          "name": "ALLANTOIN PANTHENOL",
          "stdName": "ALLANTOIN PANTHENOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bd7e0e71-7e02-402f-9f0f-94b0dc0cba1e",
            "6d561b3a-4dc5-449d-b4a4-71a1cae9a7ac",
            "b385552b-4dc5-4fbd-a8f8-00a5b2bc7700"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "edd83d2f-23e0-4d46-8135-f96430492e21",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c2e2a26e-a9d1-4935-a30d-66abc271392f",
          "name": "ALPANTHA",
          "stdName": "ALPANTHA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3a7c0ebb-3113-43af-ae28-00805f3db1c4",
            "6d561b3a-4dc5-449d-b4a4-71a1cae9a7ac"
          ],
          "display_name": false
        },
        {
          "uuid": "d8074f35-ccc0-44bf-976d-68ce5e45b033",
          "name": "BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, (2R)-, COMPD. WITH N-(2,5-DIOXO-4-IMIDAZOLIDINYL)UREA",
          "stdName": "BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, (2R)-, COMPD. WITH N-(2,5-DIOXO-4-IMIDAZOLIDINYL)UREA",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "432ff58b-26b9-4f71-bc79-8ab50db2b8fb",
            "6d561b3a-4dc5-449d-b4a4-71a1cae9a7ac"
          ],
          "display_name": false
        },
        {
          "uuid": "bc52d89f-259e-46a2-898d-7102b381a5e4",
          "name": "BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, (±)-, COMPD. WITH (2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1)",
          "stdName": "BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, (+/-)-, COMPD. WITH (2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "589ca60d-f0a3-4ca5-8c46-10fbf086909d",
            "6d561b3a-4dc5-449d-b4a4-71a1cae9a7ac"
          ],
          "display_name": false
        },
        {
          "uuid": "70143c71-c451-4051-b927-baf152026bd0",
          "name": "BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, COMPD. WITH N-(2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1)",
          "stdName": "BUTANAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, COMPD. WITH N-(2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "589ca60d-f0a3-4ca5-8c46-10fbf086909d",
            "6d561b3a-4dc5-449d-b4a4-71a1cae9a7ac"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "432ff58b-26b9-4f71-bc79-8ab50db2b8fb",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6d561b3a-4dc5-449d-b4a4-71a1cae9a7ac",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b385552b-4dc5-4fbd-a8f8-00a5b2bc7700",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "589ca60d-f0a3-4ca5-8c46-10fbf086909d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3a7c0ebb-3113-43af-ae28-00805f3db1c4",
          "citation": "http://cosmetics.specialchem.com/product/i-akema-fine-chemicals-alpantha",
          "url": "http://cosmetics.specialchem.com/product/i-akema-fine-chemicals-alpantha",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e6daa7d6-8e75-472b-859e-c0b84b2d7bf4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392890000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f5280761-c620-432f-8f34-af1c773e0dda",
          "citation": "SRS import [O0Q0Q3V58F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=O0Q0Q3V58F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392890000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bd7e0e71-7e02-402f-9f0f-94b0dc0cba1e",
          "citation": "ALLANTOIN PANTHENOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f7ffbcd9-62db-919f-f3df-e3a94eec3180",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "42906274-db13-491d-b651-8b30bdb88b72",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "fa8fe0c7-8c87-4abc-a03a-e0faa2a02378",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "8de47002-1efd-938f-92bb-a4d7f290e06c",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "649fcd29-ab40-42f4-b20b-0f55b80cd3a7",
          "id": "649fcd29-ab40-42f4-b20b-0f55b80cd3a7",
          "molfile": "\n  Marvin  01132105142D          \n\n 11 11  0  0  1  0            999 V2000\n    9.4819  -13.3391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6949  -13.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5203  -14.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0777  -13.0427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2908  -13.2997    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.6261  -12.8118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9567  -13.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1698  -13.0427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2092  -14.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0384  -14.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5216  -14.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\nM  END",
          "smiles": "C1(C(=O)NC(=O)N1)NC(=O)N",
          "formula": "C4H6N4O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1825406a-72e9-4e55-94f4-802cccc3f9e2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "158.1156",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        {
          "uuid": "7c975d77-92d6-4c65-9360-326ba5def6e5",
          "id": "7c975d77-92d6-4c65-9360-326ba5def6e5",
          "molfile": "\n  Marvin  01132106282D          \n\n 14 13  0  0  1  0            999 V2000\n    8.5319   -8.5576    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.5319   -9.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8176   -8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8176   -7.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0988   -8.5576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3846   -8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6657   -8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9513   -8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2324   -8.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2507   -8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8383   -7.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6633   -7.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9651   -8.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6839   -8.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  1 10  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  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 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n 13 14  1  0  0  0  0\nM  END",
          "smiles": "CC(C)(CO)[C@H](C(=O)NCCCO)O",
          "formula": "C9H19NO4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0ec39959-934b-4798-8e45-e562f27a9b52"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "205.2518",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f975e634-ee59-4b4a-a588-2bee1f556bdb",
      "version": "9",
      "structure": {
        "id": "fa225328-e5c7-4111-85bd-bb33e077ef4d",
        "molfile": "\n  Marvin  01132112572D          \n\n 25 24  0  0  1  0            999 V2000\n    8.5320   -8.5577    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.5320   -9.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2509   -8.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8384   -7.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6635   -7.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9652   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6841   -8.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8178   -8.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8178   -7.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0989   -8.5577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3847   -8.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6658   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9514   -8.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2325   -8.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0835  -13.0520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2960  -13.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0434  -14.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5270  -14.7619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2136  -14.0922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9610  -13.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1735  -13.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6308  -12.8210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7011  -13.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5264  -14.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4887  -13.3486    0.0000 N   0  0  0  0  0  0  0  0  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  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 22 20  1  0  0  0  0\n 16 22  1  0  0  0  0\n 15 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(CO)[C@H](C(=O)NCCCO)O.C1(C(=O)NC(=O)N1)NC(=O)N",
        "formula": "C9H19NO4.C4H6N4O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "EPIMERIC",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "363.3674",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3a7c0ebb-3113-43af-ae28-00805f3db1c4",
          "f5280761-c620-432f-8f34-af1c773e0dda"
        ],
        "stereo_centers": 2
      },
      "unii": "O0Q0Q3V58F"
    }
  ]
}