{
  "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": "e10cbeea-f146-4d29-a914-7c8b118bc796",
          "code": "8038-93-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=8038-93-5",
          "code_system": "CAS",
          "references": [
            "106aabad-24b3-4d6e-8c3f-9906732618ba",
            "e82e6cf1-6931-4ded-93aa-5ccab5f0f297"
          ]
        },
        {
          "uuid": "9db48b8e-1478-4b6f-a910-f0cb068bcb4e",
          "code": "71586927",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71586927",
          "code_system": "PUBCHEM",
          "references": [
            "106aabad-24b3-4d6e-8c3f-9906732618ba"
          ]
        },
        {
          "uuid": "f5d8c7ba-986e-4389-b6bb-7e0faf36fbe6",
          "code": "CXZ70G71TW",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d04773cb-7269-6a86-38e9-e3453825d749",
          "code": "DTXSID301021868",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID301021868",
          "code_system": "EPA CompTox"
        }
      ],
      "relationships": [
        {
          "uuid": "ab2f3d6f-548b-4f93-b9e4-ccb096b11582",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "c23a3b12-41b0-41d8-9213-15c1954a0bde",
            "refuuid": "e7fee0a8-1a38-4503-a268-f1654f22cc20",
            "name": "LACTIC ACID, DL-",
            "unii": "3B8D35Y7S4",
            "linking_id": "3B8D35Y7S4",
            "ref_pname": "LACTIC ACID, DL-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "97aab6e4-854b-45a8-a89b-2d0c25f5a579",
          "name": "(±)-SODIUM ALUMINUM CHLOROHYDROXY LACTATE",
          "stdName": "(+/-)-SODIUM ALUMINUM CHLOROHYDROXY LACTATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d829ced7-08ce-408b-9d3e-e8600aeeb45c",
            "a5d81d8e-4dd0-4b7e-9771-bc46fbc2f7fe"
          ],
          "display_name": false
        },
        {
          "uuid": "6664e706-600d-4c83-a7d4-e9e37b1ebd6e",
          "name": "CHLORACEL",
          "stdName": "CHLORACEL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a5d81d8e-4dd0-4b7e-9771-bc46fbc2f7fe",
            "e57a8f16-f278-4bb2-92b3-c176aee6cb98"
          ],
          "display_name": false
        },
        {
          "uuid": "bc98226a-f477-46b0-a120-49665ac2a55b",
          "name": "CHLORACEL 40% SOLUTION",
          "stdName": "CHLORACEL 40% SOLUTION",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1cc415e-cb07-496a-9649-30ecfe5ca154",
            "a5d81d8e-4dd0-4b7e-9771-bc46fbc2f7fe"
          ],
          "display_name": false
        },
        {
          "uuid": "c2f101e3-fba8-4c35-b523-5e96c03eec0b",
          "name": "SODIUM ALUMINIUM CHLOROHYDROXY LACTATE",
          "stdName": "SODIUM ALUMINIUM CHLOROHYDROXY LACTATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cb405242-00ac-4f46-baa0-41a5b8b134c9"
          ],
          "display_name": false
        },
        {
          "uuid": "39a9f129-0792-463e-9e42-4746160df836",
          "name": "SODIUM ALUMINUM CHLORHYDROXY LACTATE",
          "stdName": "SODIUM ALUMINUM CHLORHYDROXY LACTATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1cc415e-cb07-496a-9649-30ecfe5ca154",
            "a5d81d8e-4dd0-4b7e-9771-bc46fbc2f7fe"
          ],
          "display_name": false
        },
        {
          "uuid": "ba7a0068-eec8-438f-9b69-abfbf4469b05",
          "name": "SODIUM ALUMINUM CHLOROHYDROXY LACTATE",
          "stdName": "SODIUM ALUMINUM CHLOROHYDROXY LACTATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2ccb1a21-3363-4e25-aa1b-a46203b9423f",
            "d1cc415e-cb07-496a-9649-30ecfe5ca154",
            "a5d81d8e-4dd0-4b7e-9771-bc46fbc2f7fe",
            "c0230f3f-dce4-4995-8f44-683087878827"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "47dc398c-7e2f-4f2a-9bee-151098e8bd14",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "7cedae6d-1997-4df0-8276-ee44bf80d3e2",
          "name": "SODIUM ALUMINUM CHLOROHYDROXY LACTATE, (±)-",
          "stdName": "SODIUM ALUMINUM CHLOROHYDROXY LACTATE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d829ced7-08ce-408b-9d3e-e8600aeeb45c",
            "a5d81d8e-4dd0-4b7e-9771-bc46fbc2f7fe"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d1cc415e-cb07-496a-9649-30ecfe5ca154",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2ccb1a21-3363-4e25-aa1b-a46203b9423f",
          "citation": "OTC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cb405242-00ac-4f46-baa0-41a5b8b134c9",
          "citation": "FDA-SRS 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a5d81d8e-4dd0-4b7e-9771-bc46fbc2f7fe",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e57a8f16-f278-4bb2-92b3-c176aee6cb98",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d829ced7-08ce-408b-9d3e-e8600aeeb45c",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "106aabad-24b3-4d6e-8c3f-9906732618ba",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391593000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d0cf09ec-2f49-49e5-b522-d55b9a402246",
          "citation": "SRS import [CXZ70G71TW]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=CXZ70G71TW",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391593000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e8ae89da-ea36-4c75-b353-3d73d251e78e",
          "citation": "fda_srs",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c0230f3f-dce4-4995-8f44-683087878827",
          "citation": "SODIUM ALUMINUM CHLOROHYDROXY LACTATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e82e6cf1-6931-4ded-93aa-5ccab5f0f297",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e815cfff-bcfa-48c3-9e90-155929d99492",
          "id": "e815cfff-bcfa-48c3-9e90-155929d99492",
          "molfile": "\n  Marvin  01132112012D          \n\n  1  0  0  0  0  0            999 V2000\n   10.2482   -2.7884    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": "aa7deb20-e3e8-4864-90da-59ee6cd596c7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "17.0073",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "430058e5-aaf2-4552-b7dc-683a23bb1da1",
          "id": "430058e5-aaf2-4552-b7dc-683a23bb1da1",
          "molfile": "\n  Marvin  01132103322D          \n\n  1  0  0  0  0  0            999 V2000\n   12.3105   -6.2862    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": "09e25af9-41de-4134-b521-f0fbf19874fa"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e230c300-eac9-4ad5-a93d-f78d8c4ae7d7",
          "id": "e230c300-eac9-4ad5-a93d-f78d8c4ae7d7",
          "molfile": "\n  Marvin  01132111422D          \n\n  1  0  0  0  0  0            999 V2000\n    4.8031   -2.7884    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": "109273f6-f4ee-4b23-86ab-664b75f37ce1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "1dc10838-1903-4854-89d7-d35445c76422",
          "id": "1dc10838-1903-4854-89d7-d35445c76422",
          "molfile": "\n  Marvin  01132101432D          \n\n  1  0  0  0  0  0            999 V2000\n    9.0433   -2.7448    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "48e4a7b3-1f8c-4252-99fd-b82b2d503f4d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "52efb43f-f58b-4a5a-8d75-356293284bb1",
          "id": "52efb43f-f58b-4a5a-8d75-356293284bb1",
          "molfile": "\n  Marvin  01132104192D          \n\n  6  5  0  0  0  0            999 V2000\n    9.8102   -7.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3977   -6.7526    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    8.5727   -6.7526    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.8102   -6.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6351   -6.0381    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3977   -5.3236    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  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\nM  CHG  2   3  -1   5  -1\nM  END",
          "smiles": "CC(C(=O)[O-])[O-]",
          "formula": "C3H4O3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f6678a4a-99f0-4e23-86bd-251514d4e61b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "88.0622",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "51239c7b-360e-4aeb-be8e-dd87c7d09d1e",
      "version": "4",
      "structure": {
        "id": "bbc20fc8-a345-4b29-a721-6804d97859e2",
        "molfile": "\n  Marvin  01132109432D          \n\n 11  5  0  0  0  0            999 V2000\n    9.0433   -2.7448    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    4.8031   -2.7884    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   10.6351   -6.0381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3977   -5.3236    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5727   -6.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8102   -7.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3977   -6.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8102   -6.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2482   -2.7884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2491   -2.7666    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.3105   -6.2862    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  7  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  4  1  0  0  0  0\n  8  3  2  0  0  0  0\nM  CHG  5   1  -1   2   3   4  -1  10  -1  11   1\nM  STY  4   1 MUL   2 GEN   3 GEN   4 MUL\nM  SCN  1   1 HT \nM  SAL   1  1   2\nM  SPA   1  1   2\nM  SDI   1  4    4.3831   -3.2084    4.3831   -2.3684\nM  SDI   1  4    5.2231   -2.3684    5.2231   -3.2084\nM  SMT   1 1\nM  SAL   2  6   3   4   5   6   7   8\nM  SDI   2  4    8.1527   -7.8870    8.1527   -4.9036\nM  SDI   2  4   11.0551   -4.9036   11.0551   -7.8870\nM  SAL   3  1   9\nM  SDI   3  4    9.8282   -3.2084    9.8282   -2.3684\nM  SDI   3  4   10.6682   -2.3684   10.6682   -3.2084\nM  SCN  1   4 HT \nM  SAL   4  1  10\nM  SPA   4  1  10\nM  SDI   4  4    6.8291   -3.1866    6.8291   -2.3466\nM  SDI   4  4    7.6691   -2.3466    7.6691   -3.1866\nM  SMT   4 1\nM  END",
        "smiles": "CC(C(=O)[O-])O.[Al+3].[Cl-].[Na+].O.[OH-]",
        "formula": "C3H5O3.Al.Cl.Na.HO.H2O",
        "atropisomerism": "No",
        "charge": 1,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "209.517",
        "optical_activity": "( + / - )",
        "references": [
          "e8ae89da-ea36-4c75-b353-3d73d251e78e",
          "d0cf09ec-2f49-49e5-b522-d55b9a402246"
        ],
        "stereo_centers": 1
      },
      "unii": "CXZ70G71TW"
    }
  ]
}