{
  "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": "1de88833-a7e1-4b1e-af22-bc67c5987190",
          "code": "1050-48-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1050-48-2",
          "code_system": "CAS",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418",
            "4637257e-012c-4f9c-bce1-ad146ecc91bb"
          ]
        },
        {
          "uuid": "20434a28-4557-455f-8295-a9c89e024ea6",
          "code": "C72943",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C72943",
          "code_system": "NCI_THESAURUS",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "ee249a8e-a2a3-40e0-921f-7dd390a0b185",
          "code": "C004460",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67004460",
          "code_system": "MESH",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "6de08c6c-2eed-4cd5-9819-1c6800f49686",
          "code": "SUB05749MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "59f80944-a2f0-47a0-8645-70d1bf3ff142",
          "code": "1156",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=1156",
          "code_system": "INN",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "60fce9ef-9230-457a-9869-f164c09bf116",
          "code": "213-885-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.012.623",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "16be8a1e-6f07-4071-a42b-cbe453ed69a0",
          "code": "m581",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m581?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "e3078aa6-6575-4e86-a2c8-492f7ef8bbfd",
          "code": "CHEMBL2110788",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2110788",
          "code_system": "ChEMBL",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "45e1bcfc-08d8-4b46-99ac-c77ac340e0c9",
          "code": "66247",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/66247",
          "code_system": "PUBCHEM",
          "references": [
            "c6d40252-909e-45b0-b279-0324a39de418"
          ]
        },
        {
          "uuid": "aace1965-76fd-66dc-2ef5-95eea192aa18",
          "code": "DTXSID1057612",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1057612",
          "code_system": "EPA CompTox",
          "references": [
            "e4b33a2d-85fa-97f9-c0c8-e2485b2eacb2"
          ]
        },
        {
          "uuid": "215662d0-858b-2f13-5539-ce7432893332",
          "code": "C29704",
          "comments": "Pharmacologic Substance[C1909]|Agent Affecting Nervous System[C78272]|Anticholinergic Agent[C66880]|Antimuscarinic Agent",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C29704",
          "code_system": "NCI_THESAURUS",
          "references": [
            "66c2acb5-c761-49a1-7508-d8150b3d7f38"
          ]
        },
        {
          "uuid": "59c313a2-16e7-4c80-93b6-eb663abd1f5c",
          "code": "EMB5M4GMHP",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "17b943e8-c786-96a4-ca1f-16d538a8d537",
          "code": "107530",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=107530",
          "code_system": "NSC",
          "references": [
            "d5c97a6e-cc3d-15fb-08c5-25d5168832db"
          ]
        },
        {
          "uuid": "2a117c95-341b-ecd9-2bf6-5353af50d482",
          "code": "100000086384",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "cd176102-68ea-aae5-8b01-d01ceca90e98"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "1a9521ea-0294-4d55-826b-5224c30bfa4d",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "e02bfef4-5335-4a6b-81a7-de7b1a12022f",
            "refuuid": "e887174b-ff6e-4c26-913d-5a1e155c01eb",
            "name": "BENZILONIUM",
            "unii": "GY56LQX77B",
            "linking_id": "GY56LQX77B",
            "ref_pname": "BENZILONIUM",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "b8a97d70-32e8-4eb2-b137-72815458d06c",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "e16beb1a-bebf-45a9-a76c-c8dc58098e76",
            "refuuid": "e887174b-ff6e-4c26-913d-5a1e155c01eb",
            "name": "BENZILONIUM",
            "unii": "GY56LQX77B",
            "linking_id": "GY56LQX77B",
            "ref_pname": "BENZILONIUM",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "5bc9a17f-f054-4f09-84cd-6e0efe91aa15",
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "650153e9-8b29-4cc5-8833-ee4294787c1c",
            "refuuid": "911a29df-7c8b-4a58-8a6c-52089fec462a",
            "name": "BENZILONIUM BROMIDE, (R)-",
            "unii": "BF7ARZ6V64",
            "linking_id": "BF7ARZ6V64",
            "ref_pname": "BENZILONIUM BROMIDE, (R)-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "cf3c1569-36a4-4cac-85bd-2aef04694412",
          "type": "ENANTIOMER->RACEMATE",
          "related_substance": {
            "uuid": "5f9bce26-ebe1-490b-a473-c2401bc59f02",
            "refuuid": "455fc532-7515-4bcf-bfa9-70d03cb62189",
            "name": "BENZILONIUM BROMIDE, (S)-",
            "unii": "R761IHV414",
            "linking_id": "R761IHV414",
            "ref_pname": "BENZILONIUM BROMIDE, (S)-",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3a41ebd8-c49a-46e2-92bb-3b42ea07a62e",
          "name": "1,1-Diethyl-3-hydroxypyrrolidinium bromide benzilate",
          "stdName": "1,1-DIETHYL-3-HYDROXYPYRROLIDINIUM BROMIDE BENZILATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92cece1f-85ae-4e59-86a1-a974a5ebed9c"
          ],
          "display_name": false
        },
        {
          "uuid": "0d16572c-0671-4c6c-8e00-999de0f55478",
          "name": "3-BENZILOYLOXY-1,1-DIETHYLPYRROLIDINIUM BROMIDE",
          "stdName": "3-BENZILOYLOXY-1,1-DIETHYLPYRROLIDINIUM BROMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "41b6308a-43ec-476c-84dd-373b9ac7f0eb"
          ],
          "display_name": false
        },
        {
          "uuid": "08d628e8-5c85-4cc7-8c53-710732e28f77",
          "name": "BENZILONE BROMIDE",
          "stdName": "BENZILONE BROMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92cece1f-85ae-4e59-86a1-a974a5ebed9c"
          ],
          "display_name": false
        },
        {
          "uuid": "df12145a-60a5-452b-a403-be59680f37c9",
          "name": "BENZILONIUM BROMIDE",
          "stdName": "BENZILONIUM BROMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "69072820-bc6b-4897-aebc-9ae387303736",
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "84bbd006-e116-4613-8ce4-1c111975c6c7",
            "89844af7-3f89-41b2-a778-da8022944c5b",
            "e8e80fa8-dfe7-4a1a-ad9f-b3371d38fac7",
            "816ecb8c-2a12-4655-bf66-39b736fdc8a8",
            "42da9154-2131-4d2c-ad43-790ea1531205",
            "6c28d9c1-0e81-4cc6-b270-00c5685bb1c8",
            "350988f2-3b9c-4e56-800e-2d4cb9a873cd",
            "bced1250-27d7-4f58-87a7-21a395e53b06",
            "07581924-b06f-4b38-86fd-b5f5c91a1a88",
            "d73a9a68-df5b-48af-8343-98635af52c1d"
          ],
          "display_name": true,
          "domains": [
            "drug"
          ],
          "name_orgs": [
            {
              "uuid": "7c82c71a-010c-4767-a6be-c240295345f0",
              "name_org": "INN"
            },
            {
              "uuid": "0f84e8fe-4e09-447d-95be-40eb76473b9e",
              "name_org": "USAN"
            }
          ]
        },
        {
          "uuid": "e365d339-29e8-4af6-96ce-8d594be4be9a",
          "name": "BENZILONIUM BROMIDE [MART.]",
          "stdName": "BENZILONIUM BROMIDE [MART.]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "816ecb8c-2a12-4655-bf66-39b736fdc8a8"
          ],
          "display_name": false
        },
        {
          "uuid": "18d4d0f1-6e28-46ba-b68a-2c79f6da6393",
          "name": "BENZILONIUM BROMIDE [MI]",
          "stdName": "BENZILONIUM BROMIDE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "07581924-b06f-4b38-86fd-b5f5c91a1a88"
          ],
          "display_name": false
        },
        {
          "uuid": "9c84dd75-b7c5-4e3a-954e-a64140c01c6a",
          "name": "BENZILONIUM BROMIDE [USAN]",
          "stdName": "BENZILONIUM BROMIDE [USAN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "84bbd006-e116-4613-8ce4-1c111975c6c7"
          ],
          "display_name": false
        },
        {
          "uuid": "c4fc55f2-b207-1551-27b5-7fff19ea2fe9",
          "name": "Benzilonium bromide [WHO-DD]",
          "stdName": "BENZILONIUM BROMIDE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a391a2f2-9a7e-05dc-29ff-4345930d527f"
          ],
          "display_name": false
        },
        {
          "uuid": "7e1af05d-5f9e-4a28-9a90-6769648eec02",
          "name": "CI-379",
          "stdName": "CI-379",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92cece1f-85ae-4e59-86a1-a974a5ebed9c"
          ],
          "display_name": false
        },
        {
          "uuid": "0d2331b3-d3f7-4861-9e6d-55b574362dd8",
          "name": "CN-20,172-3",
          "stdName": "CN-20,172-3",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92cece1f-85ae-4e59-86a1-a974a5ebed9c"
          ],
          "display_name": false
        },
        {
          "uuid": "f08993df-18f7-4c13-b95a-0677d1a103a7",
          "name": "CN-20172-3",
          "stdName": "CN-20172-3",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "b77c1d43-d926-4f3f-9da7-d61e2f652722"
          ],
          "display_name": false
        },
        {
          "uuid": "f21ddfd8-135a-426c-9010-a3b1971e07aa",
          "name": "MINELCIN",
          "stdName": "MINELCIN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "71642e55-07dc-4351-8793-a89267deae11",
          "name": "MINELCO",
          "stdName": "MINELCO",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "e632a842-5e5b-4fe1-a7b9-c84bd9b60272",
          "name": "NSC-107530",
          "stdName": "NSC-107530",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "5f7a8f70-9034-43fb-9b38-aba081073d6b",
          "name": "ORTYN",
          "stdName": "ORTYN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "c528c294-9573-4fc9-9529-266748d8158e",
          "name": "PARTYN",
          "stdName": "PARTYN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "4acf0c51-078a-4645-8b5b-99f1dd5b5ac5",
          "name": "PIRBENINA",
          "stdName": "PIRBENINA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "e1cc0aa5-5f87-434c-a7a5-e4347976ec13",
          "name": "PORTYN",
          "stdName": "PORTYN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8f1a930b-ddad-4a27-839d-2abfe3105c54",
            "1c04c2d5-0aae-4e9b-82d9-2c8fce18b1b2"
          ],
          "display_name": false
        },
        {
          "uuid": "3a857830-fb3b-409f-bb04-62cbbdc5b16c",
          "name": "PU-239",
          "stdName": "PU-239",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92cece1f-85ae-4e59-86a1-a974a5ebed9c"
          ],
          "display_name": false
        },
        {
          "uuid": "83806f4a-d677-421b-9d34-a8eb4804b9a0",
          "name": "PYRBENINE",
          "stdName": "PYRBENINE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "7fa1fa72-5902-414a-97dd-49a64b9fedf8",
          "name": "PYRROLIDINIUM, 1,1-DIETHYL-3-((2-HYDROXY-2,2-DIPHENYLACETYL)OXY)-, BROMIDE (1:1)",
          "stdName": "PYRROLIDINIUM, 1,1-DIETHYL-3-((2-HYDROXY-2,2-DIPHENYLACETYL)OXY)-, BROMIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "9f0e3519-e88c-461a-b9d9-8adea1fa3e23",
          "name": "PYRROLIDINIUM, 1,1-DIETHYL-3-((HYDROXYDIPHENYLACETYL)OXY)-, BROMIDE",
          "stdName": "PYRROLIDINIUM, 1,1-DIETHYL-3-((HYDROXYDIPHENYLACETYL)OXY)-, BROMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "92cece1f-85ae-4e59-86a1-a974a5ebed9c"
          ],
          "display_name": false
        },
        {
          "uuid": "c8ec25ff-7779-4e71-b764-a411fb379872",
          "name": "ULCOBAN",
          "stdName": "ULCOBAN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
            "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554"
          ],
          "display_name": false
        },
        {
          "uuid": "e05a4d33-1b5b-42bf-8678-7f0c131214ca",
          "name": "benzilonium bromide [INN]",
          "stdName": "BENZILONIUM BROMIDE [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "89844af7-3f89-41b2-a778-da8022944c5b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "69072820-bc6b-4897-aebc-9ae387303736",
          "citation": "USP Dictionary 2009",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "92cece1f-85ae-4e59-86a1-a974a5ebed9c",
          "citation": "USP DICTIONARY 2009",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "41b6308a-43ec-476c-84dd-373b9ac7f0eb",
          "citation": "MARTINDALE",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9459c6b6-731c-4c87-a5af-fc8f2663eda0",
          "citation": "MARTINDALE",
          "doc_type": "MARTINDALE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b77c1d43-d926-4f3f-9da7-d61e2f652722",
          "citation": "USP DICTIONARY 2012",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89844af7-3f89-41b2-a778-da8022944c5b",
          "citation": "INN Proposed List 13",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL13.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "84bbd006-e116-4613-8ce4-1c111975c6c7",
          "citation": "USP DICTIONARY 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "816ecb8c-2a12-4655-bf66-39b736fdc8a8",
          "citation": "MARTINDALE 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1c04c2d5-0aae-4e9b-82d9-2c8fce18b1b2",
          "citation": "KEGG 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8f1a930b-ddad-4a27-839d-2abfe3105c54",
          "citation": "D03088",
          "doc_type": "KEGG",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "350988f2-3b9c-4e56-800e-2d4cb9a873cd",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2b6bf1d7-745e-4ba1-a25a-4bef37dbe554",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "07581924-b06f-4b38-86fd-b5f5c91a1a88",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6d40252-909e-45b0-b279-0324a39de418",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390552000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f4e31c55-d2ca-4ab5-a830-fe11e2ec5bc2",
          "citation": "SRS import [EMB5M4GMHP]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=EMB5M4GMHP",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390552000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6c28d9c1-0e81-4cc6-b270-00c5685bb1c8",
          "citation": "BENZILONIUM BROMIDE [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "bced1250-27d7-4f58-87a7-21a395e53b06",
          "citation": "BENZILONIUM BROMIDE [USAN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e8e80fa8-dfe7-4a1a-ad9f-b3371d38fac7",
          "citation": "BENZILONIUM BROMIDE [MART.]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "42da9154-2131-4d2c-ad43-790ea1531205",
          "citation": "BENZILONIUM BROMIDE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d73a9a68-df5b-48af-8343-98635af52c1d",
          "citation": "BENZILONIUM BROMIDE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e4b33a2d-85fa-97f9-c0c8-e2485b2eacb2",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1050-48-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "66c2acb5-c761-49a1-7508-d8150b3d7f38",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "4637257e-012c-4f9c-bce1-ad146ecc91bb",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "a391a2f2-9a7e-05dc-29ff-4345930d527f",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "d5c97a6e-cc3d-15fb-08c5-25d5168832db",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "cd176102-68ea-aae5-8b01-d01ceca90e98",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "315f2722-b568-4fbf-a922-da9fe8ba91f7",
          "id": "315f2722-b568-4fbf-a922-da9fe8ba91f7",
          "molfile": "\n  Marvin  01132102392D          \n\n  1  0  0  0  0  0            999 V2000\n    6.3542    0.3792    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Br",
          "formula": "BrH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "dbe2285e-eed5-4146-92bd-72a88f268bae"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "80.9115",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "43263184-e512-484f-a8ab-40a01a9e42d3",
          "id": "43263184-e512-484f-a8ab-40a01a9e42d3",
          "molfile": "\n  Marvin  01132103322D          \n\n 26 28  0  0  0  0            999 V2000\n   -1.2250    1.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5375    1.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0792    1.2500    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    0.8334    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4584    1.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5859    0.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3333   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4917   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.7485    0.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2000   -0.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9125   -0.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9084    0.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6250   -0.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3375   -0.8417    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.3375   -0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3309    0.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0399    1.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7620    0.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7662   -0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0542   -0.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4084   -1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9875   -1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7744   -2.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9735   -2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3923   -2.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6091   -1.4329    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  3  4  1  0  0  0  0\n  3  6  1  0  0  0  0\n  9  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 21  1  0  0  0  0\n 16 15  1  0  0  0  0\n 15 20  2  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 22 21  1  0  0  0  0\n 21 26  2  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 26 25  1  0  0  0  0\nM  CHG  2   3   1  14  -1\nM  END",
          "smiles": "CC[N+]1(CC)CCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)[O-]",
          "formula": "C22H27NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e5995432-6bb5-4ab1-af50-d6b1e6bb6560"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "353.4555",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "faabc7ca-26ac-45b6-8131-3ff2fd0192b6",
      "version": "10",
      "structure": {
        "id": "89b8958f-1cec-4e76-8bb9-4b7dd7fe19ba",
        "molfile": "\n  Marvin  01132107092D          \n\n 27 28  0  0  0  0            999 V2000\n   -0.3333   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4917   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7485    0.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0792    1.2500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -0.5859    0.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5375    1.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2250    1.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8334    1.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4584    1.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2000   -0.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9125   -0.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6250   -0.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9084    0.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4084   -1.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3375   -0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3375   -0.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0542   -0.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7662   -0.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7620    0.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0399    1.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3309    0.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6091   -1.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3923   -2.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9735   -2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7744   -2.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9875   -1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3542    0.3792    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\n 11 13  2  0  0  0  0\n  4  6  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n  6  7  1  0  0  0  0\n 12 16  1  0  0  0  0\n 15 17  2  0  0  0  0\n  4  8  1  0  0  0  0\n 17 18  1  0  0  0  0\n  2  3  1  0  0  0  0\n 18 19  2  0  0  0  0\n  8  9  1  0  0  0  0\n 19 20  1  0  0  0  0\n  3  4  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 15  1  0  0  0  0\n  2 10  1  0  0  0  0\n 14 22  2  0  0  0  0\n  4  5  1  0  0  0  0\n 22 23  1  0  0  0  0\n 10 11  1  0  0  0  0\n 23 24  2  0  0  0  0\n  5  1  1  0  0  0  0\n 24 25  1  0  0  0  0\n 11 12  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 14  1  0  0  0  0\n  1  2  1  0  0  0  0\nM  CHG  2   4   1  27  -1\nM  END",
        "smiles": "CC[N+]1(CC)CCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O.[Br-]",
        "formula": "C22H28NO3.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "434.367",
        "optical_activity": "( + / - )",
        "references": [
          "f4e31c55-d2ca-4ab5-a830-fe11e2ec5bc2",
          "69072820-bc6b-4897-aebc-9ae387303736",
          "89844af7-3f89-41b2-a778-da8022944c5b"
        ],
        "stereo_centers": 1
      },
      "unii": "EMB5M4GMHP"
    }
  ]
}