{
  "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": "074ae04a-24db-40ce-8cea-8bd08c4e1f67",
          "code": "12269-78-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=12269-78-2",
          "code_system": "CAS",
          "references": [
            "3cabfa7c-7f71-434f-8dbd-178234939202",
            "3baa5c08-378a-447d-a8c4-298db866496f"
          ]
        },
        {
          "uuid": "2637fcb7-859d-4468-b606-50f26a61d7e7",
          "code": "1U9X05245H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c6a6e6f0-9da1-341a-709b-84919e22e192",
          "code": "76957535",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76957535",
          "code_system": "PUBCHEM",
          "references": [
            "b4dc9649-450c-37a5-2c2b-5915e9622712"
          ]
        },
        {
          "uuid": "f59afae5-8a50-d62c-2dda-d0a23afeb2f6",
          "code": "1U9X05245H",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(1U9X05245H)",
          "code_system": "DAILYMED",
          "references": [
            "36dc81e2-a33e-6a45-f13e-81e2678b23e1"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "82ed2611-482f-435a-beef-f881980adb68",
          "name": "5M (MINERAL)",
          "stdName": "5M (MINERAL)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a5b06560-c0c2-4d7c-92c5-7d73a9e4d388",
            "0d1426c3-0990-4df9-8903-8abae63c1ad3"
          ],
          "display_name": false
        },
        {
          "uuid": "f102202e-f635-44bd-8a9a-a596619bdda5",
          "name": "BRILLIANT WHITE SERICITE",
          "stdName": "BRILLIANT WHITE SERICITE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5a5c3e35-78e7-4e57-8c65-c4ddc10e31e4",
            "0d1426c3-0990-4df9-8903-8abae63c1ad3"
          ],
          "display_name": false
        },
        {
          "uuid": "baf22e9a-c448-4816-9fa7-1538357eeb20",
          "name": "PYRAN RG 140",
          "stdName": "PYRAN RG 140",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a5b06560-c0c2-4d7c-92c5-7d73a9e4d388",
            "0d1426c3-0990-4df9-8903-8abae63c1ad3"
          ],
          "display_name": false
        },
        {
          "uuid": "9f5c2b16-bdba-40fd-a951-2043051ee99d",
          "name": "PYROPHYLLITE",
          "stdName": "PYROPHYLLITE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5a5c3e35-78e7-4e57-8c65-c4ddc10e31e4",
            "15190e44-b5ff-4d4d-93ec-497a7efa967b",
            "6b8e140d-ddc0-45dc-8e12-87f6e9dbe365",
            "0d1426c3-0990-4df9-8903-8abae63c1ad3"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2ab341b1-dc2c-4c64-9fa6-5430f9af2f20",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "d8bb61ed-1030-4b29-b2ad-d7f9afb12437",
          "name": "PYROPHYLLITE (ALH(SIO3)2)",
          "stdName": "PYROPHYLLITE (ALH(SIO3)2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a5b06560-c0c2-4d7c-92c5-7d73a9e4d388",
            "0d1426c3-0990-4df9-8903-8abae63c1ad3"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "15190e44-b5ff-4d4d-93ec-497a7efa967b",
          "citation": "pcpc-db",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0d1426c3-0990-4df9-8903-8abae63c1ad3",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5a5c3e35-78e7-4e57-8c65-c4ddc10e31e4",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a5b06560-c0c2-4d7c-92c5-7d73a9e4d388",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3cabfa7c-7f71-434f-8dbd-178234939202",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391596000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0eae9086-a373-44f2-8286-38bc549d7bef",
          "citation": "SRS import [1U9X05245H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1U9X05245H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391596000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6a060906-a14c-4b80-aee5-3a99e16765ef",
          "citation": "http://www.mindat.org/min-3323.html",
          "url": "http://www.mindat.org/min-3323.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6b8e140d-ddc0-45dc-8e12-87f6e9dbe365",
          "citation": "PYROPHYLLITE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b4dc9649-450c-37a5-2c2b-5915e9622712",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "3baa5c08-378a-447d-a8c4-298db866496f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "36dc81e2-a33e-6a45-f13e-81e2678b23e1",
          "citation": "DAILYMED",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "0739c92e-b21c-4bd4-8f45-b8f05e44e834",
          "id": "0739c92e-b21c-4bd4-8f45-b8f05e44e834",
          "molfile": "\n  Marvin  01132100392D          \n\n  1  0  0  0  0  0            999 V2000\n   12.2828   -4.4401    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[OH-]",
          "formula": "HO",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "3233ac2d-1d30-4a3b-b889-b561acece7d6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "17.0073",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "23cb25ea-c79f-49ad-8065-8f5b5f9a9116",
          "id": "23cb25ea-c79f-49ad-8065-8f5b5f9a9116",
          "molfile": "\n  Marvin  01132102002D          \n\n  1  0  0  0  0  0            999 V2000\n    5.1691   -4.2000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "1ff07ac6-8697-4e4a-ae84-e8ffd217e669"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "613c06f6-491f-4bdc-8c79-ab03e98d099d",
          "id": "613c06f6-491f-4bdc-8c79-ab03e98d099d",
          "molfile": "\n  Marvin  01132105022D          \n\n 14 16  0  0  0  0            999 V2000\n    7.0391   -4.3608    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.8641   -4.3608    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.6890   -4.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2392   -5.2558    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.8267   -5.9702    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4516   -5.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2433   -5.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1123   -4.3608    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.9373   -4.3608    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.2126   -4.1318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9991   -3.3350    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7856   -2.5381    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3258   -3.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1741   -3.3350    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  1  0  0  0  0\n  2  6  1  0  0  0  0\n 14  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  4  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 13  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 11  1  0  0  0  0\n 11 14  1  0  0  0  0\nM  CHG  4   1  -1   5  -1   9  -1  12  -1\nM  END",
          "smiles": "[O-][Si]12O[Si]([O-])(O1)O[Si]3([O-])O[Si]([O-])(O3)O2",
          "formula": "O10Si4",
          "atropisomerism": "No",
          "charge": -4,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3af5596f-72b0-4149-b882-83ed293d3926"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "272.3356",
          "optical_activity": "NONE",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "98bd992b-e4cb-41f1-82d8-e17fb67141bb",
      "version": "8",
      "structure": {
        "id": "9104c42b-e782-424f-925e-fe176772be73",
        "molfile": "\n  Marvin  01132107312D          \n\n 18 16  0  0  0  0            999 V2000\n    5.1691   -4.2000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   12.2828   -4.4401    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.0391   -4.3608    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.6890   -4.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8267   -5.9702    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9373   -4.3608    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.2126   -4.1318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7856   -2.5381    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1741   -3.3350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9991   -3.3350    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.3258   -3.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1123   -4.3608    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.2433   -5.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2392   -5.2558    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.4516   -5.0753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8641   -4.3608    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.2828   -4.4401    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1691   -4.2000    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n 16  3  1  0  0  0  0\n 16  4  1  0  0  0  0\n 14  4  1  0  0  0  0\n 14  5  1  0  0  0  0\n 12  6  1  0  0  0  0\n 12  7  1  0  0  0  0\n 10  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n  9 16  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\nM  CHG  8   1   3   2  -1   3  -1   5  -1   6  -1   8  -1  17  -1  18   3\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  18\nM  SPA   1  1   1\nM  SDI   1  4    4.7491   -4.6200    4.7491   -3.7800\nM  SDI   1  4    5.5891   -3.7800    5.5891   -4.6200\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  2   2  17\nM  SPA   2  1   2\nM  SDI   2  4   11.8628   -4.8601   11.8628   -4.0201\nM  SDI   2  4   12.7028   -4.0201   12.7028   -4.8601\nM  SMT   2 2\nM  END",
        "smiles": "[Al+3].[Al+3].[O-][Si]12O[Si]([O-])(O1)O[Si]3([O-])O[Si]([O-])(O3)O2.[OH-].[OH-]",
        "formula": "2Al.O10Si4.2HO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "360.3134",
        "optical_activity": "NONE",
        "references": [
          "6a060906-a14c-4b80-aee5-3a99e16765ef",
          "0eae9086-a373-44f2-8286-38bc549d7bef"
        ],
        "stereo_centers": 4
      },
      "unii": "1U9X05245H"
    }
  ]
}