{
  "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": "fa9eaa68-46a9-498f-896e-6251db1d5cc1",
          "code": "D08AK02",
          "comments": "ATC|DERMATOLOGICALS|ANTISEPTICS AND DISINFECTANTS|ANTISEPTICS AND DISINFECTANTS|Mercurial products|phenylmercuric borate",
          "type": "PRIMARY",
          "url": "http://www.whocc.no/atc_ddd_index/?code=D08AK02&showdescription=yes",
          "code_system": "WHO-ATC",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c"
          ]
        },
        {
          "uuid": "51a6defb-3f07-40fa-ac23-4ff144c9aecd",
          "code": "102-98-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=102-98-7",
          "code_system": "CAS",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c",
            "e1c67216-7674-4aa4-8231-ad08910397ac"
          ]
        },
        {
          "uuid": "ea29cec3-590f-4e3c-bc6a-0f895d007a40",
          "code": "C008371",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67008371",
          "code_system": "MESH",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c"
          ]
        },
        {
          "uuid": "cc6068e0-c12d-4bab-8713-25559ab3a1d5",
          "code": "PHENYLMERCURIC BORATE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Phenylmercuric_borate",
          "code_system": "WIKIPEDIA",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c"
          ]
        },
        {
          "uuid": "a5a9fa57-a27d-47d6-9fc1-d11b1b14d3a6",
          "code": "QD08AK52",
          "comments": "VATC|ANTISEPTICS AND DISINFECTANTS|ANTISEPTICS AND DISINFECTANTS|Mercurial products|phenylmercuric borate, combinations",
          "type": "PRIMARY",
          "url": "http://www.whocc.no/atcvet/atcvet_index/?code=QD08AK52&showdescription=yes",
          "code_system": "WHO-VATC",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c"
          ]
        },
        {
          "uuid": "15b66661-f741-4a23-8ad0-63ae2952cd0e",
          "code": "QD08AK02",
          "comments": "VATC|ANTISEPTICS AND DISINFECTANTS|ANTISEPTICS AND DISINFECTANTS|Mercurial products|phenylmercuric borate",
          "type": "PRIMARY",
          "url": "http://www.whocc.no/atcvet/atcvet_index/?code=QD08AK02&showdescription=yes",
          "code_system": "WHO-VATC",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c"
          ]
        },
        {
          "uuid": "90e197f1-830c-489e-b95a-e5ecc277cf76",
          "code": "203-068-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.790",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c"
          ]
        },
        {
          "uuid": "c60f4acd-8ecf-4a77-af08-8f2ec253257c",
          "code": "m8684",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m8684?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "885e5ee0-36df-4c1b-90af-de1b15dff02c"
          ]
        },
        {
          "uuid": "857ec845-601a-ea01-f13c-5c42654d4717",
          "code": "DTXSID5046308",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5046308",
          "code_system": "EPA CompTox",
          "references": [
            "1b3b1d50-13df-a094-f1b9-ec1a6e8cde98"
          ]
        },
        {
          "uuid": "c852f317-99a4-d502-33d9-67a0d1a71c75",
          "code": "7627",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7627",
          "code_system": "PUBCHEM",
          "references": [
            "c9ef648b-5e1a-a08c-64b8-1577b8f3e3d7"
          ]
        },
        {
          "uuid": "efbace8a-c91d-418b-9cd2-b83e6eefd0f1",
          "code": "ZT1TTY3NGJ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "0cec0d27-fe3d-e015-9587-b0bda8378b2a",
          "code": "163948",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=163948",
          "code_system": "NSC",
          "references": [
            "ab880fba-438d-113e-10ef-16044774d348"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d12c45e9-27f3-4265-a7a0-972bdece4a2b",
          "name": "(DIHYDROGEN BORATO)PHENYLMERCURY",
          "stdName": "(DIHYDROGEN BORATO)PHENYLMERCURY",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "260e3bf5-b0f3-4994-a715-2185499404dd",
            "4a3eb77f-d213-4117-97a7-81e095c1b665"
          ],
          "display_name": false
        },
        {
          "uuid": "370eabe9-2fcd-4fc6-ad22-aafc93949fa3",
          "name": "(ORTHOBORATO(3-)-O)PHENYLMERCURATE(2-) DIHYDROGEN",
          "stdName": "(ORTHOBORATO(3-)-O)PHENYLMERCURATE(2-) DIHYDROGEN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "260e3bf5-b0f3-4994-a715-2185499404dd",
            "4a3eb77f-d213-4117-97a7-81e095c1b665"
          ],
          "display_name": false
        },
        {
          "uuid": "4220ef8b-70bb-4009-89c2-11f198ba2a20",
          "name": "NSC-163948",
          "stdName": "NSC-163948",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "260e3bf5-b0f3-4994-a715-2185499404dd",
            "d9bb42d3-edf0-45be-8d54-71f5dda7178a"
          ],
          "display_name": false
        },
        {
          "uuid": "abadb889-3550-4f05-b7fb-dfbd54b34899",
          "name": "PHENYLMERCURY BORATE",
          "stdName": "PHENYLMERCURY BORATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "260e3bf5-b0f3-4994-a715-2185499404dd",
            "4a3eb77f-d213-4117-97a7-81e095c1b665",
            "02c62792-281a-4257-a63c-d56100cf5bb7",
            "f806e395-ff1a-4eb1-80a3-c50ffa949420"
          ],
          "display_name": true
        },
        {
          "uuid": "2182f0cf-1e76-40ad-8265-0e371a57b330",
          "name": "PHENYLMERCURY BORATE [MI]",
          "stdName": "PHENYLMERCURY BORATE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "260e3bf5-b0f3-4994-a715-2185499404dd",
            "02c62792-281a-4257-a63c-d56100cf5bb7"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "4a3eb77f-d213-4117-97a7-81e095c1b665",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "260e3bf5-b0f3-4994-a715-2185499404dd",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "02c62792-281a-4257-a63c-d56100cf5bb7",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d9bb42d3-edf0-45be-8d54-71f5dda7178a",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "885e5ee0-36df-4c1b-90af-de1b15dff02c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389728000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3db86f72-fb03-4bd0-a1af-da7eb6030123",
          "citation": "SRS import [ZT1TTY3NGJ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ZT1TTY3NGJ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389728000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f806e395-ff1a-4eb1-80a3-c50ffa949420",
          "citation": "PHENYLMERCURY BORATE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1b3b1d50-13df-a094-f1b9-ec1a6e8cde98",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=102-98-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "c9ef648b-5e1a-a08c-64b8-1577b8f3e3d7",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "e1c67216-7674-4aa4-8231-ad08910397ac",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ab880fba-438d-113e-10ef-16044774d348",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "aed67f46-c3b1-4ee7-abe6-cf6df63122ff",
          "id": "aed67f46-c3b1-4ee7-abe6-cf6df63122ff",
          "molfile": "\n  Marvin  01132109042D          \n\n  4  3  0  0  0  0            999 V2000\n    2.0317   -3.0782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9656   -2.2559    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2204   -1.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6447   -1.7874    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  4  1  0  0  0  0\nM  CHG  1   4  -1\nM  END",
          "smiles": "B(O)(O)[O-]",
          "formula": "BH2O3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bf0217f3-1d77-4162-959f-6a8109ac2b01"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.8251",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "40e022a3-55e0-4af0-9215-4ceb35fbbf5f",
          "id": "40e022a3-55e0-4af0-9215-4ceb35fbbf5f",
          "molfile": "\n  Marvin  01132103262D          \n\n  7  7  0  0  0  0            999 V2000\n    1.1381   -1.2830    0.0000 Hg  0  3  0  0  0  0  0  0  0  0  0  0\n    0.3131   -1.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0994   -1.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9244   -1.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3369   -1.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9244   -0.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0994   -0.5685    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  2  1  0  0  0  0\n  7  2  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "c1ccc(cc1)[Hg+]",
          "formula": "C6H5Hg",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "365f6c6d-8c67-48a4-9f48-08741016aa08"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "277.7033",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "84c8514d-6542-4356-a712-aaf63f5ac5b6",
      "version": "6",
      "structure": {
        "id": "ff22e291-2a0e-46c8-8b79-c5c91a8a5b71",
        "molfile": "\n  Marvin  01132113122D          \n\n 11 10  0  0  0  0            999 V2000\n    1.1381   -1.2830    0.0000 Hg  0  3  0  0  0  0  0  0  0  0  0  0\n    0.3131   -1.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0994   -1.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9244   -1.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3369   -1.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9244   -0.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0994   -0.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6447   -1.7874    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.9656   -2.2559    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0317   -3.0782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2204   -1.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  2  1  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  9  1  0  0  0  0\nM  CHG  2   1   1   8  -1\nM  END",
        "smiles": "c1ccc(cc1)[Hg+].B(O)(O)[O-]",
        "formula": "C6H5Hg.BH2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "338.5284",
        "optical_activity": "NONE",
        "references": [
          "3db86f72-fb03-4bd0-a1af-da7eb6030123",
          "4a3eb77f-d213-4117-97a7-81e095c1b665"
        ],
        "stereo_centers": 0
      },
      "unii": "ZT1TTY3NGJ"
    }
  ]
}