{
  "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": "80d4af8b-f60e-48ee-a137-099ac8466e25",
          "code": "76-93-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=76-93-7",
          "code_system": "CAS",
          "references": [
            "765228e8-6f0c-4503-ac39-772ecc275112",
            "6f3935ba-89c6-4923-9acd-ca04be00d1ac"
          ]
        },
        {
          "uuid": "4c187897-d5d0-498f-a482-6ee8ef0de320",
          "code": "BENZILIC ACID",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Benzilic_acid",
          "code_system": "WIKIPEDIA",
          "references": [
            "765228e8-6f0c-4503-ac39-772ecc275112"
          ]
        },
        {
          "uuid": "f12e0e08-c2a3-4f10-9082-436a48a062ae",
          "code": "200-993-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.000.904",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "765228e8-6f0c-4503-ac39-772ecc275112"
          ]
        },
        {
          "uuid": "c888a76a-c662-49f7-9afa-ba40e1287239",
          "code": "1430394",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1430394/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "765228e8-6f0c-4503-ac39-772ecc275112"
          ]
        },
        {
          "uuid": "899f7e2f-2917-46c1-8c4c-99735df29e2a",
          "code": "m2352",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m2352?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "765228e8-6f0c-4503-ac39-772ecc275112"
          ]
        },
        {
          "uuid": "db312370-8978-405f-b816-56b1249b1cd7",
          "code": "6463",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6463",
          "code_system": "PUBCHEM",
          "references": [
            "765228e8-6f0c-4503-ac39-772ecc275112"
          ]
        },
        {
          "uuid": "d1ce7794-1d49-9e37-2336-bcebc0f0efa5",
          "code": "7709",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/7709",
          "code_system": "HSDB",
          "references": [
            "88081233-a07d-977f-8222-da46d370d98f"
          ]
        },
        {
          "uuid": "0fb24107-9c18-ee0b-324f-0d8fc66d788e",
          "code": "DTXSID0058805",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0058805",
          "code_system": "EPA CompTox",
          "references": [
            "acda26e6-5096-4b5e-8d3d-a2fdd32c1a3f"
          ]
        },
        {
          "uuid": "54ee62de-61da-4e68-b45f-159f91b5a283",
          "code": "8F6J993XXR",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ca8d57a6-bd61-e023-a73f-37ff733df584",
          "code": "39414",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:39414",
          "code_system": "CHEBI",
          "references": [
            "be2c5a28-740b-925f-2b49-f123c19d0de7"
          ]
        },
        {
          "uuid": "29522011-c3cf-d5a9-f646-1ce69ffc1102",
          "code": "1699311",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1699311",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "be2c5a28-740b-925f-2b49-f123c19d0de7"
          ]
        },
        {
          "uuid": "c843513a-7a1e-e49f-0d89-bbb524ddab47",
          "code": "2830",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=2830",
          "code_system": "NSC",
          "references": [
            "3b0bc40a-1dcb-171c-6f39-da2c2204e639"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "5a5ce4fe-0418-41a2-976d-d042946bd9ea",
          "name": ".ALPHA.-HYDROXY-.ALPHA.-PHENYLBENZENEACETIC ACID",
          "stdName": ".ALPHA.-HYDROXY-.ALPHA.-PHENYLBENZENEACETIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8bf20a56-3651-4e86-9938-72dfcebddfd3",
            "71fed167-435d-4b0e-88d2-98eab1959f75"
          ],
          "display_name": false
        },
        {
          "uuid": "135bcc15-3f14-43ba-a56c-6ea55c179d61",
          "name": "BENZILIC ACID",
          "stdName": "BENZILIC ACID",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "91ab4d88-c73a-4143-a2c4-99000f798bd2",
            "9b9fd792-00d7-4bbf-a355-59bf797f2490",
            "9d03b620-ef42-460e-bbae-75519c5ffab1",
            "b82cd349-34d0-4b8e-b7b9-6264ede2f77a",
            "5cf1afed-d8cd-40b5-baaf-ed9131b05dde",
            "332359a1-da54-4e5d-8da3-1ac2c5172120",
            "71fed167-435d-4b0e-88d2-98eab1959f75",
            "548cc932-da6d-40d0-9130-f4afb1ec2e74"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d0b760cb-478d-4d7e-9c0c-cb783fc75df1",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "e3a892bf-0b52-4199-a1f5-c734cd36d7ac",
          "name": "BENZILIC ACID [HSDB]",
          "stdName": "BENZILIC ACID [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "71fed167-435d-4b0e-88d2-98eab1959f75",
            "548cc932-da6d-40d0-9130-f4afb1ec2e74"
          ],
          "display_name": false
        },
        {
          "uuid": "ae388c46-cddb-4e4c-a540-f1d25f42cf8f",
          "name": "BENZILIC ACID [MI]",
          "stdName": "BENZILIC ACID [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b9fd792-00d7-4bbf-a355-59bf797f2490",
            "71fed167-435d-4b0e-88d2-98eab1959f75"
          ],
          "display_name": false
        },
        {
          "uuid": "1bf801ea-9141-447d-928e-8a342af6585f",
          "name": "DIPHENYLGLYCOLIC ACID",
          "stdName": "DIPHENYLGLYCOLIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8bf20a56-3651-4e86-9938-72dfcebddfd3",
            "71fed167-435d-4b0e-88d2-98eab1959f75"
          ],
          "display_name": false
        },
        {
          "uuid": "3888e0b8-3115-4019-9850-54e13aee28f9",
          "name": "NSC-2830",
          "stdName": "NSC-2830",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5490de74-e483-4681-8a6c-f32255b67cd4",
            "71fed167-435d-4b0e-88d2-98eab1959f75"
          ],
          "display_name": false
        },
        {
          "uuid": "7dec80b1-18a1-825a-77c0-059164252628",
          "name": "TROSPIUM CHLORIDE IMPURITY A [EP IMPURITY]",
          "stdName": "TROSPIUM CHLORIDE IMPURITY A [EP IMPURITY]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3f9fe656-8ece-fecb-9219-ba824f7f8394"
          ],
          "display_name": false
        },
        {
          "uuid": "5c79c428-2794-43c0-8305-d138350c0cde",
          "name": "TROSPIUM CHLORIDE RELATED COMPOUND A",
          "stdName": "TROSPIUM CHLORIDE RELATED COMPOUND A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5d351057-9216-48f2-ae9b-d472a7d7baaf",
            "8986ffe3-e3bb-4cef-8024-bb5d48b3c7b7",
            "6fe4144d-84c2-416f-aa7d-a2c9adf7ef35",
            "71fed167-435d-4b0e-88d2-98eab1959f75"
          ],
          "display_name": false
        },
        {
          "uuid": "cb6bc04d-ca41-70c5-953e-94e2d0966ac5",
          "name": "TROSPIUM CHLORIDE RELATED COMPOUND A [USP IMPURITY]",
          "stdName": "TROSPIUM CHLORIDE RELATED COMPOUND A [USP IMPURITY]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5d351057-9216-48f2-ae9b-d472a7d7baaf",
            "71fed167-435d-4b0e-88d2-98eab1959f75"
          ],
          "display_name": false
        },
        {
          "uuid": "bdb98849-db56-4800-a2ab-cb7408e91257",
          "name": "TROSPIUM CHLORIDE RELATED COMPOUND A [USP-RS]",
          "stdName": "TROSPIUM CHLORIDE RELATED COMPOUND A [USP-RS]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5d351057-9216-48f2-ae9b-d472a7d7baaf",
            "71fed167-435d-4b0e-88d2-98eab1959f75"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "91ab4d88-c73a-4143-a2c4-99000f798bd2",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9b9fd792-00d7-4bbf-a355-59bf797f2490",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "71fed167-435d-4b0e-88d2-98eab1959f75",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8bf20a56-3651-4e86-9938-72dfcebddfd3",
          "citation": "Merck",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5490de74-e483-4681-8a6c-f32255b67cd4",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9d03b620-ef42-460e-bbae-75519c5ffab1",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "548cc932-da6d-40d0-9130-f4afb1ec2e74",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5d351057-9216-48f2-ae9b-d472a7d7baaf",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3e68916f-adb1-41f2-bb4a-062b304d297b",
          "citation": "EP 7.8",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "765228e8-6f0c-4503-ac39-772ecc275112",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390880000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f700ba2f-c82d-40bb-a849-054c8de57cbc",
          "citation": "SRS import [8F6J993XXR]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8F6J993XXR",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390880000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d13d1b75-4c52-442f-a613-4d13bed6a7b8",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5cf1afed-d8cd-40b5-baaf-ed9131b05dde",
          "citation": "BENZILIC ACID [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b82cd349-34d0-4b8e-b7b9-6264ede2f77a",
          "citation": "BENZILIC ACID [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "332359a1-da54-4e5d-8da3-1ac2c5172120",
          "citation": "BENZILIC ACID [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8986ffe3-e3bb-4cef-8024-bb5d48b3c7b7",
          "citation": "TROSPIUM CHLORIDE RELATED COMPOUND A [USP-RS]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6fe4144d-84c2-416f-aa7d-a2c9adf7ef35",
          "citation": "TROSPIUM CHLORIDE RELATED COMPOUND A [USP]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "88081233-a07d-977f-8222-da46d370d98f",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+76-93-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "acda26e6-5096-4b5e-8d3d-a2fdd32c1a3f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=76-93-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6f3935ba-89c6-4923-9acd-ca04be00d1ac",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3f9fe656-8ece-fecb-9219-ba824f7f8394",
          "citation": "EP 10.6",
          "doc_type": "EP",
          "public_domain": true
        },
        {
          "uuid": "be2c5a28-740b-925f-2b49-f123c19d0de7",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "3b0bc40a-1dcb-171c-6f39-da2c2204e639",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "57f8c4e1-3a48-e994-f54f-fec5ff29a9f3",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "dd7c5a99-fcc9-4c3a-881a-2314790fc439",
          "id": "dd7c5a99-fcc9-4c3a-881a-2314790fc439",
          "molfile": "\n  Marvin  01132111292D          \n\n 17 18  0  0  0  0            999 V2000\n    7.1977   -3.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3410   -3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1162   -4.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7090   -4.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2358   -3.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9945   -4.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2800   -4.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5656   -4.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5656   -5.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2800   -6.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9945   -5.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2923   -5.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0789   -5.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6622   -6.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4591   -6.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6726   -5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0893   -4.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4 12  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 11  2  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 17  2  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)C(c2ccccc2)(C(=O)O)O",
          "formula": "C14H12O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a9016bc6-4e18-425d-90ac-469c9d241786"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "228.2438",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fd843c10-804a-4d52-a6cd-689e9df761eb",
      "version": "18",
      "structure": {
        "id": "d205f395-2d2c-4a56-bb6d-4c880b3b79da",
        "molfile": "\n  Marvin  01132110512D          \n\n 17 18  0  0  0  0            999 V2000\n    6.7090   -4.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9945   -4.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2800   -4.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5656   -4.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5656   -5.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2800   -6.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9945   -5.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2923   -5.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0789   -5.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6622   -6.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4591   -6.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6726   -5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0893   -4.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3410   -3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1977   -3.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1162   -4.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2358   -3.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n  8 13  2  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n  1 17  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)C(c2ccccc2)(C(=O)O)O",
        "formula": "C14H12O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "228.2438",
        "optical_activity": "NONE",
        "references": [
          "d13d1b75-4c52-442f-a613-4d13bed6a7b8",
          "f700ba2f-c82d-40bb-a849-054c8de57cbc"
        ],
        "stereo_centers": 0
      },
      "unii": "8F6J993XXR"
    }
  ]
}