{
  "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": "1a2a2281-ee31-4f72-a856-3c06447d7993",
          "code": "18917-89-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=18917-89-0",
          "code_system": "CAS",
          "references": [
            "ac93655e-1de4-48e5-b00f-c038e9bf918a",
            "93d77214-031b-4a1f-aead-3140ba2e0ee8"
          ]
        },
        {
          "uuid": "44b03e30-745c-418e-b2fa-35170dc526b6",
          "code": "C77361",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C77361",
          "code_system": "NCI_THESAURUS",
          "references": [
            "ac93655e-1de4-48e5-b00f-c038e9bf918a"
          ]
        },
        {
          "uuid": "c2aecb09-dcc9-48fa-b3fe-8be7666ff4f2",
          "code": "242-669-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.038.775",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ac93655e-1de4-48e5-b00f-c038e9bf918a"
          ]
        },
        {
          "uuid": "d0a2e8ef-370a-4c3b-a927-01c8090a0100",
          "code": "m7019",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m7019",
          "code_system": "MERCK INDEX",
          "references": [
            "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479"
          ]
        },
        {
          "uuid": "4ef099c5-e274-89f4-7838-648bd7b40283",
          "code": "C257",
          "comments": "Pharmacologic Substance[C1909]|Agent Affecting Nervous System[C78272]|Analgesic Agent[C241]|Nonnarcotic Analgesic[C2198]|Analgesic and Antipyretic[C2356]|Nonsteroidal Antiinflammatory Drug",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C257",
          "code_system": "NCI_THESAURUS",
          "references": [
            "0d4a6c28-0baf-c076-eb4d-0ab48c19ce2d"
          ]
        },
        {
          "uuid": "a8ea502f-06ba-e074-f8c4-79ecf781a4c0",
          "code": "64738",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/64738",
          "code_system": "PUBCHEM",
          "references": [
            "5f80e8eb-6d0e-0afa-22a9-1fce32c29352"
          ]
        },
        {
          "uuid": "05d1f1f5-4fa5-482e-868a-f8c9a89b0f13",
          "code": "JQ69D454N1",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "59328daa-168b-ee46-e371-e00dbd8c243a",
          "code": "DTXSID00889392",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00889392",
          "code_system": "EPA CompTox",
          "references": [
            "0d4a6c28-0baf-c076-eb4d-0ab48c19ce2d"
          ]
        },
        {
          "uuid": "98e5d726-ae9a-3b18-5e53-adfc935a3842",
          "code": "100000076809",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "f58e1a74-3f81-d108-9ee7-f7f4b5ab88b0"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "e2e91bb7-928a-4509-a039-b8ef9f9160f5",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "af764d3d-ea46-422b-86d1-c5d8ba934323",
            "refuuid": "77ecc185-155e-4f2d-8b74-81c91be840d2",
            "name": "Salicylic acid",
            "unii": "O414PZ4LPZ",
            "linking_id": "O414PZ4LPZ",
            "ref_pname": "Salicylic acid",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "7a984128-4c6d-40d6-b299-68dbe68b26b7",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "2f3475ea-65c2-4111-871e-c369ea433801",
            "refuuid": "77ecc185-155e-4f2d-8b74-81c91be840d2",
            "name": "Salicylic acid",
            "unii": "O414PZ4LPZ",
            "linking_id": "O414PZ4LPZ",
            "ref_pname": "Salicylic acid",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "3a97335f-d5f4-7e58-3052-3aebd3de5288",
          "type": "SOLVATE->ANHYDROUS",
          "references": [
            "93d77214-031b-4a1f-aead-3140ba2e0ee8"
          ],
          "related_substance": {
            "uuid": "d411e662-a802-4868-a9aa-c8bc20a1e51d",
            "refuuid": "137a3b4f-521d-452f-a43c-7d6c192c6eae",
            "name": "MAGNESIUM SALICYLATE",
            "unii": "41728CY7UX",
            "linking_id": "41728CY7UX",
            "ref_pname": "MAGNESIUM SALICYLATE"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "8de7c67e-7046-8860-925e-24c8a1c5c731",
          "name": "ANALATE",
          "stdName": "ANALATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479"
          ],
          "display_name": false
        },
        {
          "uuid": "8a4a31c3-63e8-9a8d-bf0e-99de83b5be32",
          "name": "LORISAL",
          "stdName": "LORISAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479"
          ],
          "display_name": false
        },
        {
          "uuid": "7887d59c-e438-3713-0cb3-2e045229a638",
          "name": "MAGAN",
          "stdName": "MAGAN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479"
          ],
          "display_name": false
        },
        {
          "uuid": "b114f2c6-d25b-41fa-a967-c903a105cb81",
          "name": "MAGNESIUM SALICYLATE (1:2)",
          "stdName": "MAGNESIUM SALICYLATE (1:2)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0a7d424-ea09-411a-9ab9-b377d60f918e"
          ],
          "display_name": false
        },
        {
          "uuid": "04f175f7-3474-449b-a320-e6bcf701c737",
          "name": "MAGNESIUM SALICYLATE ANHYDROUS",
          "stdName": "MAGNESIUM SALICYLATE ANHYDROUS",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0a7d424-ea09-411a-9ab9-b377d60f918e"
          ],
          "display_name": true
        },
        {
          "uuid": "fd472489-bde3-a6df-b39a-1566f3f6b66c",
          "name": "MAGNESIUM SALICYLATE [MI]",
          "stdName": "MAGNESIUM SALICYLATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479"
          ],
          "display_name": false
        },
        {
          "uuid": "5e8e57e0-c69e-4568-bfc4-54c45952cc65",
          "name": "MAGNESIUM, BIS(2-(HYDROXY-.KAPPA.O)BENZOATO-.KAPPA.O)-, (T-4)-",
          "stdName": "MAGNESIUM, BIS(2-(HYDROXY-.KAPPA.O)BENZOATO-.KAPPA.O)-, (T-4)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32c71e53-24e7-496b-b2af-00aa1f0a8e28"
          ],
          "display_name": false
        },
        {
          "uuid": "85b060cc-83e1-480a-87c9-c6fc48b4d6c9",
          "name": "MAGNESIUM, BIS(2-HYDROXYBENZOATO-O1,O2)-",
          "stdName": "MAGNESIUM, BIS(2-HYDROXYBENZOATO-O1,O2)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0a7d424-ea09-411a-9ab9-b377d60f918e"
          ],
          "display_name": false
        },
        {
          "uuid": "92a622a0-9f93-92e4-b4ee-2542cbe22cef",
          "name": "MOBIDIN",
          "stdName": "MOBIDIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479"
          ],
          "display_name": false
        },
        {
          "uuid": "9fdca7f6-93db-c902-3f75-44ba108761e8",
          "name": "TRIACT",
          "stdName": "TRIACT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "c0a7d424-ea09-411a-9ab9-b377d60f918e",
          "citation": "USP DICTIONARY 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "32c71e53-24e7-496b-b2af-00aa1f0a8e28",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ac93655e-1de4-48e5-b00f-c038e9bf918a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390014000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e08b4aea-7656-473b-b850-f94ae0e54a2d",
          "citation": "SRS import [JQ69D454N1]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=JQ69D454N1",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390014000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3aa3bb5e-22c4-4536-8365-229bb26c434a",
          "citation": "ChemIDplus 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0ab79da2-ce2d-bcf5-f3d9-d80d5d8ca479",
          "citation": "MI",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "0d4a6c28-0baf-c076-eb4d-0ab48c19ce2d",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "5f80e8eb-6d0e-0afa-22a9-1fce32c29352",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "93d77214-031b-4a1f-aead-3140ba2e0ee8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "1e192ff2-85e2-43c4-83c1-e44992259487",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f58e1a74-3f81-d108-9ee7-f7f4b5ab88b0",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ecc4390c-7862-4039-8874-b08d5a0e394f",
          "id": "ecc4390c-7862-4039-8874-b08d5a0e394f",
          "molfile": "\n  Marvin  01132112152D          \n\n  1  0  0  0  0  0            999 V2000\n    5.0441   -2.3421    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Mg+2]",
          "formula": "Mg",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6d9f0b79-6add-4341-915b-68200dfe0ad2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "24.3051",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "32e60bd2-de4a-4f5b-9982-6e99361870fe",
          "id": "32e60bd2-de4a-4f5b-9982-6e99361870fe",
          "molfile": "\n  Marvin  01132102432D          \n\n 10 10  0  0  0  0            999 V2000\n    1.7199   -1.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7199   -1.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9923   -2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9923   -3.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7045   -3.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4295   -3.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4372   -2.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1545   -1.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8769   -2.3446    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.1596   -1.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  7  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  8  2  0  0  0  0\nM  CHG  1   9  -1\nM  END",
          "smiles": "c1ccc(c(c1)C(=O)[O-])O",
          "formula": "C7H5O3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "7c8e1c40-7c6f-42a6-9d35-e20f6eba5a99"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "137.1131",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "30c3925c-6154-4a1d-80c7-b0ce8d69c2d9",
      "version": "9",
      "structure": {
        "id": "4a4b7d1c-3d0a-48ab-b191-bc9ccd0cf53d",
        "molfile": "\n  Marvin  01132103532D          \n\n 21 20  0  0  0  0            999 V2000\n    2.4372   -2.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1545   -1.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7199   -1.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8769   -2.3446    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.1596   -1.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7199   -1.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4295   -3.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9923   -2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7045   -3.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9923   -3.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0441   -2.3421    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    2.4372   -2.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1545   -1.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7199   -1.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8769   -2.3446    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.1596   -1.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7199   -1.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4295   -3.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9923   -2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7045   -3.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9923   -3.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  7  2  0  0  0  0\n 10  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  2  0  0  0  0\n 18 12  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 13  2  0  0  0  0\n 17 14  1  0  0  0  0\n 19 14  1  0  0  0  0\n 20 18  2  0  0  0  0\n 19 21  2  0  0  0  0\n 21 20  1  0  0  0  0\nM  CHG  3   4  -1  11   2  15  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  12  13  14  15  16\nM  SAL   1  5  17  18  19  20  21\nM  SPA   1 10   1   2   3   4   5   6   7   8   9  10\nM  SDI   1  4    0.5723   -3.9832    0.5723   -0.6829\nM  SDI   1  4    4.2969   -0.6829    4.2969   -3.9832\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(c(c1)C(=O)[O-])O.c1ccc(c(c1)C(=O)[O-])O.[Mg+2]",
        "formula": "2C7H5O3.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "298.5312",
        "optical_activity": "NONE",
        "references": [
          "e08b4aea-7656-473b-b850-f94ae0e54a2d",
          "3aa3bb5e-22c4-4536-8365-229bb26c434a"
        ],
        "stereo_centers": 0
      },
      "unii": "JQ69D454N1"
    }
  ]
}