{
  "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": "3afd7956-46a3-4a55-89d7-069e0b3bcc4d",
          "code": "152312-71-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=152312-71-5",
          "code_system": "CAS",
          "references": [
            "6a229727-d946-4122-9ef5-e6b706f35861",
            "5db47420-f025-49a4-8ea2-bfbd6399f809"
          ]
        },
        {
          "uuid": "106880d2-d48b-4f95-9918-259786504965",
          "code": "1551457",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1551457/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "6a229727-d946-4122-9ef5-e6b706f35861"
          ]
        },
        {
          "uuid": "fa437ede-a4ac-46a9-920e-c9d14daa1528",
          "code": "23683261",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23683261",
          "code_system": "PUBCHEM",
          "references": [
            "6a229727-d946-4122-9ef5-e6b706f35861"
          ]
        },
        {
          "uuid": "fb5a85d9-374f-9875-abe7-96884008fc7e",
          "code": "DTXSID80164997",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80164997",
          "code_system": "EPA CompTox",
          "references": [
            "8c13d921-7070-cadf-6be7-55a631468a27"
          ]
        },
        {
          "uuid": "3ccb3ce7-4dac-4bff-8cfc-57146bb4eacb",
          "code": "5G3H7U4Y7F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "656dca7b-23c3-e910-ac42-4508cdc4162d",
          "code": "5G3H7U4Y7F",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=5G3H7U4Y7F",
          "code_system": "DAILYMED",
          "references": [
            "82d67daf-036d-6b2c-bffe-7f744ebc9fbc"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7b4ce8b5-df23-422e-9268-ee1e805f7532",
          "name": "BENZOIC ACID, 2-HYDROXY-4-METHOXY-, MONOPOTASSIUM SALT",
          "stdName": "BENZOIC ACID, 2-HYDROXY-4-METHOXY-, MONOPOTASSIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3319fa29-bf00-40fb-b7fb-e025ee3ef7fe",
            "d0e999ba-ffc8-4d36-aebf-49742acf4668"
          ],
          "display_name": false
        },
        {
          "uuid": "7cf6da22-2b02-4d7c-91c2-8da34a650930",
          "name": "BENZOIC ACID, 2-HYDROXY-4-METHOXY-, POTASSIUM SALT (1:1)",
          "stdName": "BENZOIC ACID, 2-HYDROXY-4-METHOXY-, POTASSIUM SALT (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3319fa29-bf00-40fb-b7fb-e025ee3ef7fe",
            "d0e999ba-ffc8-4d36-aebf-49742acf4668"
          ],
          "display_name": false
        },
        {
          "uuid": "3d486349-988c-42ad-99c8-dba9a4b6f27d",
          "name": "POTASSIUM 4-METHOXYSALICYLATE",
          "stdName": "POTASSIUM 4-METHOXYSALICYLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3319fa29-bf00-40fb-b7fb-e025ee3ef7fe",
            "d0e999ba-ffc8-4d36-aebf-49742acf4668"
          ],
          "display_name": false
        },
        {
          "uuid": "d2aa9a22-d180-49ac-86f5-c584d01ea11c",
          "name": "POTASSIUM METHOXYSALICYLATE",
          "stdName": "POTASSIUM METHOXYSALICYLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1ef90e84-3fcc-49d5-b459-55cfaf8c9b34",
            "147fbf1b-54ce-49d2-a53e-c30f8809863e",
            "d0e999ba-ffc8-4d36-aebf-49742acf4668"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5670950d-4c9d-41fe-b1fd-b1328e755e93",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "1ef90e84-3fcc-49d5-b459-55cfaf8c9b34",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d0e999ba-ffc8-4d36-aebf-49742acf4668",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3319fa29-bf00-40fb-b7fb-e025ee3ef7fe",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6a229727-d946-4122-9ef5-e6b706f35861",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391539000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8da6e472-9bd4-4b21-bb98-914be2fc9b97",
          "citation": "SRS import [5G3H7U4Y7F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5G3H7U4Y7F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391539000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "147fbf1b-54ce-49d2-a53e-c30f8809863e",
          "citation": "POTASSIUM METHOXYSALICYLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8c13d921-7070-cadf-6be7-55a631468a27",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=152312-71-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5db47420-f025-49a4-8ea2-bfbd6399f809",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "82d67daf-036d-6b2c-bffe-7f744ebc9fbc",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9886a30e-15a6-4603-894f-36917248ab56",
          "id": "9886a30e-15a6-4603-894f-36917248ab56",
          "molfile": "\n  Marvin  01132107552D          \n\n  1  0  0  0  0  0            999 V2000\n   11.2924   -5.4115    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[K+]",
          "formula": "K",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b0313e83-6582-415b-8e0e-f666dc48320b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "39.0983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "27f6b3ef-8291-4b8e-a990-38c6450e8adb",
          "id": "27f6b3ef-8291-4b8e-a990-38c6450e8adb",
          "molfile": "\n  Marvin  01132102112D          \n\n 12 12  0  0  0  0            999 V2000\n    6.0962   -6.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8070   -6.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5221   -6.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5221   -5.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2329   -4.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9479   -5.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6587   -4.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6587   -4.1395    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3737   -5.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9479   -6.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6629   -6.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2329   -6.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n 12  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n 10  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  7  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  1  0  0  0  0\nM  CHG  1   8  -1\nM  END",
          "smiles": "COc1ccc(c(c1)O)C(=O)[O-]",
          "formula": "C8H7O4",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "41a76c6b-9397-40d2-abae-6c73e28f6a59"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "167.1391",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1de0a5e7-fbf0-407c-b6ec-7fbb3d40136d",
      "version": "5",
      "structure": {
        "id": "decc0b5d-16fc-4679-85e5-5e2ab2caa9b7",
        "molfile": "\n  Marvin  01132111332D          \n\n 13 12  0  0  0  0            999 V2000\n    6.0962   -6.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8070   -6.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2924   -5.4115    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n    7.5221   -5.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6629   -6.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5221   -6.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6587   -4.1395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3737   -5.3699    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.2329   -6.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2329   -4.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9479   -6.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6587   -4.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9479   -5.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  9  6  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  6  1  0  0  0  0\n  4 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7 12  2  0  0  0  0\n  8 12  1  0  0  0  0\n  9 11  2  0  0  0  0\n 10 13  2  0  0  0  0\n 11 13  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  CHG  2   3   1   8  -1\nM  END",
        "smiles": "COc1ccc(c(c1)O)C(=O)[O-].[K+]",
        "formula": "C8H7O4.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "206.2374",
        "optical_activity": "NONE",
        "references": [
          "3319fa29-bf00-40fb-b7fb-e025ee3ef7fe",
          "8da6e472-9bd4-4b21-bb98-914be2fc9b97"
        ],
        "stereo_centers": 0
      },
      "unii": "5G3H7U4Y7F"
    }
  ]
}