{
  "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": "501b96a7-b9a7-44af-9012-0c4883cce819",
          "code": "343346-17-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=343346-17-8",
          "code_system": "CAS",
          "references": [
            "74299941-ba6d-4468-98d5-72d99d8bbe08",
            "dd5a0d3e-b7f5-41f4-970e-112af1ccae50"
          ]
        },
        {
          "uuid": "571d4193-b16b-41f2-9ec0-21f1fb82f9b7",
          "code": "23798827",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23798827",
          "code_system": "PUBCHEM",
          "references": [
            "74299941-ba6d-4468-98d5-72d99d8bbe08"
          ]
        },
        {
          "uuid": "4535bc85-01c5-42fc-92af-a5efc982de1e",
          "code": "TZH7RZE6PF",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "65a23889-3fdc-4800-af7c-ec97c7af3ac0",
          "name": "ADAMANTANYL TRIHYDROXYBENZAMIDE",
          "stdName": "ADAMANTANYL TRIHYDROXYBENZAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8b47043-d9b7-4afa-a986-9bb7940ef158",
            "97159009-98f8-43e2-821e-f3279b30269a",
            "ba69929e-317f-4089-bbd3-a1784c7ded81"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6fb10cee-5ec1-4d37-b7a9-0579cc4fcffa",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "7f57f192-9641-48f2-b85f-cb33260a21ed",
          "name": "BENZAMIDE, 3,4,5-TRIHYDROXY-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-",
          "stdName": "BENZAMIDE, 3,4,5-TRIHYDROXY-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8b47043-d9b7-4afa-a986-9bb7940ef158",
            "9c945f91-9366-4a7b-945c-3ab630206abc"
          ],
          "display_name": false
        },
        {
          "uuid": "e334c324-e81e-436d-850e-45a3db4e9f9f",
          "name": "SNOWIN AP-1",
          "stdName": "SNOWIN AP-1",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8b47043-d9b7-4afa-a986-9bb7940ef158",
            "ba69929e-317f-4089-bbd3-a1784c7ded81"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ba69929e-317f-4089-bbd3-a1784c7ded81",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a8b47043-d9b7-4afa-a986-9bb7940ef158",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c945f91-9366-4a7b-945c-3ab630206abc",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "74299941-ba6d-4468-98d5-72d99d8bbe08",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391419000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "39f49c73-acf3-4853-8ab8-239ffd083f9e",
          "citation": "SRS import [TZH7RZE6PF]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=TZH7RZE6PF",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391419000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "97159009-98f8-43e2-821e-f3279b30269a",
          "citation": "ADAMANTANYL TRIHYDROXYBENZAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "dd5a0d3e-b7f5-41f4-970e-112af1ccae50",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c985b1a4-a512-48a1-b9c6-0019d6929425",
          "id": "c985b1a4-a512-48a1-b9c6-0019d6929425",
          "molfile": "\n  Marvin  01132110242D          \n\n 22 25  0  0  0  0            999 V2000\n    7.6743   -5.4670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0314   -5.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6257   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8007   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3815   -5.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7872   -4.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5143   -4.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6121   -4.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9317   -4.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3949   -6.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8142   -7.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5700   -6.8936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1643   -7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6959   -8.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1822   -9.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1822   -8.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6493   -8.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1295   -8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6027   -8.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1356   -9.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1188   -7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6493   -7.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  8  2  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  4 10  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 21  1  0  0  0  0\n 22 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 20  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 22  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  1  0  0  0  0\nM  END",
          "smiles": "C1C2CC3CC1CC(C2)(C3)NC(=O)c4cc(c(c(c4)O)O)O",
          "formula": "C17H21NO4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "31621000-c0f9-4c26-9b86-e071e96c890c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "303.3536",
          "optical_activity": "NONE",
          "stereo_centers": 4
        }
      ],
      "definition_level": "INCOMPLETE",
      "uuid": "cea256fa-372d-48f9-9afa-b8d5116224a9",
      "version": "3",
      "structure": {
        "id": "b69658e8-0a23-46de-9d3a-9a75b930f302",
        "molfile": "\n  Marvin  01132109272D          \n\n 22 25  0  0  0  0            999 V2000\n    7.0314   -5.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6121   -4.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7872   -4.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3815   -5.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8007   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6257   -6.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3949   -6.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5700   -6.8936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8142   -7.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1643   -7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6493   -7.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6493   -8.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1822   -8.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1822   -9.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6959   -8.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1188   -7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6027   -8.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1356   -9.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1295   -8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6743   -5.4670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9317   -4.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5143   -4.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n  8 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 11 10  1  0  0  0  0\n 10 15  1  0  0  0  0\n 10 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 14 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 12 19  1  0  0  0  0\n  1 20  1  0  0  0  0\n  2 21  1  0  0  0  0\n  3 22  1  0  0  0  0\nM  END",
        "smiles": "C1C2CC3CC1CC(C2)(C3)NC(=O)c4cc(c(c(c4)O)O)O",
        "formula": "C17H21NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "303.3536",
        "optical_activity": "NONE",
        "references": [
          "39f49c73-acf3-4853-8ab8-239ffd083f9e",
          "ba69929e-317f-4089-bbd3-a1784c7ded81"
        ],
        "stereo_centers": 0
      },
      "unii": "TZH7RZE6PF"
    }
  ]
}