{
  "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": "7ffb0d00-a331-424f-a5ab-f9a5041b5688",
          "code": "7784-28-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7784-28-3",
          "code_system": "CAS",
          "references": [
            "99ecf3fc-5416-4eb6-838b-41491644eafa",
            "f65151ee-61a2-431f-bb2e-807626de9557"
          ]
        },
        {
          "uuid": "7c2822a3-d642-4f69-b23b-172e92a8a919",
          "code": "24568",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/24568",
          "code_system": "PUBCHEM",
          "references": [
            "99ecf3fc-5416-4eb6-838b-41491644eafa"
          ]
        },
        {
          "uuid": "051f1813-11e1-ba66-b096-efebfc3c7952",
          "code": "2686",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/2686",
          "code_system": "HSDB",
          "references": [
            "f1b5d7cc-393b-dd15-b05e-75d50a940585"
          ]
        },
        {
          "uuid": "c30d0a81-db27-168c-3d4a-e0f0ce7e5a9a",
          "code": "DTXSID7044263",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7044263",
          "code_system": "EPA CompTox",
          "references": [
            "ad73c959-9ef7-0987-94ed-5f22102c97f1"
          ]
        },
        {
          "uuid": "616d8c94-d831-4bc7-a3ab-3c04ea356357",
          "code": "1224CG79TA",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "e5eb4eab-534e-e9ae-e07a-73b5f6b6b544",
          "type": "ANHYDROUS->SOLVATE",
          "references": [
            "f65151ee-61a2-431f-bb2e-807626de9557"
          ],
          "related_substance": {
            "uuid": "8e1bbb7e-0ba0-45d7-ae39-f4cb044f8276",
            "refuuid": "70840985-55bb-4462-94f0-7837d98c87e7",
            "name": "ALUMINUM SODIUM SULFATE",
            "unii": "0CM6A697VV",
            "linking_id": "0CM6A697VV",
            "ref_pname": "ALUMINUM SODIUM SULFATE"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "71269e05-6cc2-46d0-918e-029278f8a427",
          "name": "ALUMINIUM SODIUM DISULFATE DODECAHYDRATE",
          "stdName": "ALUMINIUM SODIUM DISULFATE DODECAHYDRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "93a81fcc-363d-420f-b41e-248d32e4ec4d"
          ],
          "display_name": false
        },
        {
          "uuid": "f36150bb-71df-4443-be3f-e8d643fea05c",
          "name": "ALUMINIUM SODIUM SULFATE DODECAHYDRATE",
          "stdName": "ALUMINIUM SODIUM SULFATE DODECAHYDRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "93a81fcc-363d-420f-b41e-248d32e4ec4d"
          ],
          "display_name": false
        },
        {
          "uuid": "dbbb2263-0e22-431b-b0bb-35e8273b51ad",
          "name": "ALUMINUM SODIUM DISULFATE DODECAHYDRATE",
          "stdName": "ALUMINUM SODIUM DISULFATE DODECAHYDRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "31fdc1a6-ccdb-4ff7-a4e4-1ececa493679",
            "69ff03fe-5992-4069-9ec2-aceb3ce986a7"
          ],
          "display_name": false
        },
        {
          "uuid": "178baa8b-d8e1-4722-afc9-245a3de08b2f",
          "name": "ALUMINUM SODIUM DISULPHATE DODECAHYDRATE",
          "stdName": "ALUMINUM SODIUM DISULPHATE DODECAHYDRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "93a81fcc-363d-420f-b41e-248d32e4ec4d"
          ],
          "display_name": false
        },
        {
          "uuid": "3f1d11c2-8347-4e28-a3f9-33ebed74869e",
          "name": "ALUMINUM SODIUM SULFATE DODECAHYDRATE",
          "stdName": "ALUMINUM SODIUM SULFATE DODECAHYDRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99c03cbe-43e1-4251-a07f-2037fddced75",
            "03bc47ec-f786-4e90-9f1f-bff3a98bd0bc"
          ],
          "display_name": true
        },
        {
          "uuid": "7372e767-e055-4f82-a1a8-3a9346476e26",
          "name": "ALUMINUM SODIUM SULPHATE DODECAHYDRATE",
          "stdName": "ALUMINUM SODIUM SULPHATE DODECAHYDRATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "93a81fcc-363d-420f-b41e-248d32e4ec4d"
          ],
          "display_name": false
        },
        {
          "uuid": "b79dfe1e-daa0-4cd4-8ce0-bff552d2a650",
          "name": "SODIUM ALUM DODECAHYDRATE",
          "stdName": "SODIUM ALUM DODECAHYDRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99c03cbe-43e1-4251-a07f-2037fddced75",
            "03bc47ec-f786-4e90-9f1f-bff3a98bd0bc"
          ],
          "display_name": false
        },
        {
          "uuid": "ff0fe896-42ba-4235-bd4b-ae111554f30c",
          "name": "SODIUM ALUM [HSDB]",
          "stdName": "SODIUM ALUM [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99c03cbe-43e1-4251-a07f-2037fddced75",
            "aaaf9ff1-b29c-4f12-aff3-76583b267e3e"
          ],
          "display_name": false
        },
        {
          "uuid": "02d4fef1-9785-4230-8b08-5447345ade43",
          "name": "SULFURIC ACID, ALUMINIUM SODIUM SALT (2:1:1), DODECAHYDRATE",
          "stdName": "SULFURIC ACID, ALUMINIUM SODIUM SALT (2:1:1), DODECAHYDRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "93a81fcc-363d-420f-b41e-248d32e4ec4d"
          ],
          "display_name": false
        },
        {
          "uuid": "f985ee45-b188-4c78-9cd9-b739d736c369",
          "name": "SULFURIC ACID, ALUMINUM SODIUM SALT (2:1:1), DODECAHYDRATE",
          "stdName": "SULFURIC ACID, ALUMINUM SODIUM SALT (2:1:1), DODECAHYDRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "31fdc1a6-ccdb-4ff7-a4e4-1ececa493679",
            "69ff03fe-5992-4069-9ec2-aceb3ce986a7"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "31fdc1a6-ccdb-4ff7-a4e4-1ececa493679",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "69ff03fe-5992-4069-9ec2-aceb3ce986a7",
          "citation": "STN",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "03bc47ec-f786-4e90-9f1f-bff3a98bd0bc",
          "citation": "Merck",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "99c03cbe-43e1-4251-a07f-2037fddced75",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93a81fcc-363d-420f-b41e-248d32e4ec4d",
          "citation": "FDA-SRS 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aaaf9ff1-b29c-4f12-aff3-76583b267e3e",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "99ecf3fc-5416-4eb6-838b-41491644eafa",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390150000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a68411e7-347b-4fd3-8b8d-1d17ba79970f",
          "citation": "SRS import [1224CG79TA]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1224CG79TA",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390150000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "435af574-f74f-491b-8bbe-f0ce0ca52028",
          "citation": "USP Dictionary 2009",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f1b5d7cc-393b-dd15-b05e-75d50a940585",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+7784-28-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ad73c959-9ef7-0987-94ed-5f22102c97f1",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7784-28-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f65151ee-61a2-431f-bb2e-807626de9557",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "8e7ec5a2-c64f-83e1-13a3-88687a096c88",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "03cb440a-7ae4-44b4-80cb-515e2c67e85c",
          "id": "03cb440a-7ae4-44b4-80cb-515e2c67e85c",
          "molfile": "\n  Marvin  01132100302D          \n\n  1  0  0  0  0  0            999 V2000\n   11.1698   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "O",
          "formula": "H2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 12,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 12,
            "units": "MOL RATIO",
            "uuid": "567cea6a-e6b8-467f-94db-e6463a98a622"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "18.0153",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "44e9c952-c1bf-4d65-832c-da01e8a50a9c",
          "id": "44e9c952-c1bf-4d65-832c-da01e8a50a9c",
          "molfile": "\n  Marvin  01132103372D          \n\n  1  0  0  0  0  0            999 V2000\n    6.7415   -2.9258    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": "d9659c12-6daf-4ed1-adef-e593c8908ec2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "2212312d-0289-4c74-9018-f99c2f34d3a7",
          "id": "2212312d-0289-4c74-9018-f99c2f34d3a7",
          "molfile": "\n  Marvin  01132101552D          \n\n  1  0  0  0  0  0            999 V2000\n    6.6818   -1.0273    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": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "79da0340-c846-4015-b921-0c56135a1dab"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "279ef00d-e6ac-4614-9de2-45ccdfeebf22",
          "id": "279ef00d-e6ac-4614-9de2-45ccdfeebf22",
          "molfile": "\n  Marvin  01132102112D          \n\n  5  4  0  0  0  0            999 V2000\n    4.0186   -2.7495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0232   -1.9230    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8499   -1.9293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2049   -1.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0264   -1.0996    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  4  2  0  0  0  0\n  2  5  2  0  0  0  0\nM  END",
          "smiles": "OS(=O)(=O)O",
          "formula": "H2O4S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "05316cf2-145f-4f76-a24b-3640acd5e0f8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "98.0796",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6b14d314-541c-4836-90c5-dcd101aa3790",
      "version": "7",
      "structure": {
        "id": "e0859ff1-0cc0-45f3-889f-c5ade572104c",
        "molfile": "\n  Marvin  01132111382D          \n\n 24  8  0  0  0  0            999 V2000\n    4.0232   -1.9230    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2049   -1.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0264   -1.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0186   -2.7495    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.8499   -1.9293    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.6818   -1.0273    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7415   -2.9258    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0232   -1.9230    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2049   -1.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0264   -1.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0186   -2.7495    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.8499   -1.9293    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6948   -1.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  5  1  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  9 13  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  2  0  0  0  0\n  9 12  1  0  0  0  0\nM  CHG  6   4  -1   5  -1   6   3   7   1  12  -1  13  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1 12   8  14  15  16  17  18  19  20  21  22  23  24\nM  SPA   1  1   8\nM  SDI   1  4    8.2748   -2.2876    8.2748   -1.4476\nM  SDI   1  4    9.1148   -1.4476    9.1148   -2.2876\nM  SMT   1 12\nM  SCN  1   2 HT \nM  SAL   2 10   1   2   3   4   5   9  10  11  12  13\nM  SPA   2  5   1   2   3   4   5\nM  SDI   2  4    2.7849   -3.1695    2.7849   -0.6796\nM  SDI   2  4    5.2699   -0.6796    5.2699   -3.1695\nM  SMT   2 2\nM  END",
        "smiles": "[Al+3].[Na+].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.O.O",
        "formula": "Al.Na.2O4S.12H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "458.2822",
        "optical_activity": "NONE",
        "references": [
          "a68411e7-347b-4fd3-8b8d-1d17ba79970f",
          "435af574-f74f-491b-8bbe-f0ce0ca52028"
        ],
        "stereo_centers": 0
      },
      "unii": "1224CG79TA"
    }
  ]
}