{
  "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": "aec246a9-a908-466f-a988-f4ce1f684ea2",
          "code": "3147-75-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=3147-75-9",
          "code_system": "CAS",
          "references": [
            "698b5144-74b6-41e2-9ab5-4fce712c9a2c",
            "79d1f223-dde3-49ae-bec1-2cb6a6c1ba56"
          ]
        },
        {
          "uuid": "44195225-335d-4830-aee2-f1c963b99435",
          "code": "C80799",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C80799",
          "code_system": "NCI_THESAURUS",
          "references": [
            "698b5144-74b6-41e2-9ab5-4fce712c9a2c"
          ]
        },
        {
          "uuid": "3fae6c29-2810-4e38-b78a-f79ec48b627e",
          "code": "4704",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=4704",
          "code_system": "INN",
          "references": [
            "698b5144-74b6-41e2-9ab5-4fce712c9a2c"
          ]
        },
        {
          "uuid": "b7724ca1-c958-41ce-8ae2-d48022edc302",
          "code": "SUB09419MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "698b5144-74b6-41e2-9ab5-4fce712c9a2c"
          ]
        },
        {
          "uuid": "458339c9-ba21-40d2-b3d5-8c3f0bb86c57",
          "code": "CHEMBL1886986",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL1886986",
          "code_system": "ChEMBL",
          "references": [
            "698b5144-74b6-41e2-9ab5-4fce712c9a2c"
          ]
        },
        {
          "uuid": "f2d5f5c0-74e0-47cb-8bf4-3c8afbca0cac",
          "code": "221-573-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.019.612",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "698b5144-74b6-41e2-9ab5-4fce712c9a2c"
          ]
        },
        {
          "uuid": "ace7a965-2545-465f-a2cb-690591c6957c",
          "code": "62485",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/62485",
          "code_system": "PUBCHEM",
          "references": [
            "698b5144-74b6-41e2-9ab5-4fce712c9a2c"
          ]
        },
        {
          "uuid": "a04c6962-a650-dcc5-443e-ba18e96cd020",
          "code": "DTXSID9027522",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9027522",
          "code_system": "EPA CompTox",
          "references": [
            "531e355a-2813-0207-b077-0dd91ac7c2a6"
          ]
        },
        {
          "uuid": "864d487d-bfa7-1c38-4b98-64cc6122e9ec",
          "code": "C851",
          "comments": "Pharmacologic Substance[C1909]|Chemopreventive Agent[C1892]|Sunscreen",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C851",
          "code_system": "NCI_THESAURUS",
          "references": [
            "2c382146-7424-96f3-da6c-7892cad8ee97"
          ]
        },
        {
          "uuid": "28a59033-89c4-4ba9-b995-7983e3ec4ac2",
          "code": "R775Y233N3",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8ae98bbb-5dd0-d498-5ec3-76589df9f421",
          "code": "1075688",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1075688",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "2c382146-7424-96f3-da6c-7892cad8ee97"
          ]
        },
        {
          "uuid": "70a429d7-c425-cddc-d3d5-95b4ac73143d",
          "code": "100000083309",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "dc6bf9b1-5d9f-a3fa-27d6-07e5edddf191"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "24abae49-c236-4733-b034-848bf9e85195",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "fb844554-d665-43d0-a653-ae01c8a8cc27",
            "refuuid": "ce8aba8f-0878-4101-a709-b41d8b62f333",
            "name": "OCTRIZOLE",
            "unii": "R775Y233N3",
            "linking_id": "R775Y233N3",
            "ref_pname": "OCTRIZOLE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "a2cf1ab9-cce7-425e-b3f7-62ab672d7958",
          "amount": {
            "uuid": "4f0a2277-3971-4429-8235-10e133b56564",
            "units": "PERCENT PEAK AREA",
            "high_limit": 0.5
          },
          "qualification": "USP",
          "type": "PARENT->IMPURITY",
          "interaction_type": "CHROMATOGRAPHIC PURITY (HPLC/UV)",
          "references": [
            "89589785-f20a-9de4-6dff-64660d693fbb"
          ],
          "related_substance": {
            "uuid": "35ae1c54-7187-4e36-8e40-7324751d0af4",
            "refuuid": "7a1398ba-2bb2-4346-8184-e9afb3e0589f",
            "name": "BISOCTRIZOLE",
            "unii": "8NT850T0YS",
            "linking_id": "8NT850T0YS",
            "ref_pname": "BISOCTRIZOLE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d9b7a006-ae73-4695-8bed-242e1bde1de8",
          "name": "2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol",
          "stdName": "2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "01ad14c1-5109-4d33-a388-37bf9f999ff8",
            "a87c583b-a6ae-4095-8e2c-457fb01f6c5d"
          ],
          "display_name": false
        },
        {
          "uuid": "e1be8554-8c34-4657-9214-cfbd9d80e4c2",
          "name": "BISOCTRIZOLE RELATED COMPOUND A",
          "stdName": "BISOCTRIZOLE RELATED COMPOUND A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4006ad0-1199-4572-977f-34eedc095df3",
            "04c65b28-9d16-4655-9da6-c36315e2cd5a",
            "a87c583b-a6ae-4095-8e2c-457fb01f6c5d"
          ],
          "display_name": false
        },
        {
          "uuid": "cb9c1f45-68b4-3362-4af4-73589d2eeadc",
          "name": "BISOCTRIZOLE RELATED COMPOUND A [USP IMPURITY]",
          "stdName": "BISOCTRIZOLE RELATED COMPOUND A [USP IMPURITY]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "89589785-f20a-9de4-6dff-64660d693fbb"
          ],
          "display_name": false
        },
        {
          "uuid": "53a2f53d-4379-4975-aff1-1d7c93b440e9",
          "name": "BISOCTRIZOLE RELATED COMPOUND A [USP-RS]",
          "stdName": "BISOCTRIZOLE RELATED COMPOUND A [USP-RS]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "04c65b28-9d16-4655-9da6-c36315e2cd5a",
            "a87c583b-a6ae-4095-8e2c-457fb01f6c5d"
          ],
          "display_name": false
        },
        {
          "uuid": "71892ec8-f23b-4ffb-a1dc-ecf99c90292d",
          "name": "OCTRIZOLE",
          "stdName": "OCTRIZOLE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8289f493-8a5c-49eb-bb32-2bb7577272ee",
            "a87c583b-a6ae-4095-8e2c-457fb01f6c5d",
            "90295f60-8ef9-4962-8cdc-a8462b8e80db",
            "0fef8684-553f-45e3-a04a-13dbfdeb2b91",
            "645fe569-4e21-40c0-961e-0c748fa0621d",
            "557e50d2-a8f7-478f-8007-4fb82aa3be43",
            "01c750f5-a11e-41b9-b75e-4d760282104e",
            "4f098ecd-677e-45f8-bd0b-219bfc0abb63"
          ],
          "display_name": true,
          "domains": [
            "drug",
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "b9d51c0a-aa4b-400a-92b3-c78289d07cc9",
              "name_org": "INN"
            },
            {
              "uuid": "99e9acc2-11f2-402f-8356-1bd604f7b555",
              "name_org": "USAN"
            },
            {
              "uuid": "a54b813d-8ccf-4af3-8a55-d84d6f8768a3",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "32806f8f-be67-4943-9295-b112797881ea",
          "name": "OCTRIZOLE [USAN]",
          "stdName": "OCTRIZOLE [USAN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "557e50d2-a8f7-478f-8007-4fb82aa3be43"
          ],
          "display_name": false
        },
        {
          "uuid": "b988f837-eac3-447b-9499-04d59eeba7ab",
          "name": "PHENOL, 2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)-",
          "stdName": "PHENOL, 2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0fef8684-553f-45e3-a04a-13dbfdeb2b91"
          ],
          "display_name": false
        },
        {
          "uuid": "22a0fe31-2331-4f6c-b8cd-2f2046d49588",
          "name": "octrizole [INN]",
          "stdName": "OCTRIZOLE [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8289f493-8a5c-49eb-bb32-2bb7577272ee"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0fef8684-553f-45e3-a04a-13dbfdeb2b91",
          "citation": "USP DICTIONARY 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "8289f493-8a5c-49eb-bb32-2bb7577272ee",
          "citation": "INN Proposed List 42",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL42.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "557e50d2-a8f7-478f-8007-4fb82aa3be43",
          "citation": "USP DICTIONARY 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "01c750f5-a11e-41b9-b75e-4d760282104e",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a87c583b-a6ae-4095-8e2c-457fb01f6c5d",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "01ad14c1-5109-4d33-a388-37bf9f999ff8",
          "citation": "CEDI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "04c65b28-9d16-4655-9da6-c36315e2cd5a",
          "citation": "USP-RS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "698b5144-74b6-41e2-9ab5-4fce712c9a2c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390710000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "15279b12-836b-4659-96d3-f8a7e7db097b",
          "citation": "SRS import [R775Y233N3]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=R775Y233N3",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390710000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90295f60-8ef9-4962-8cdc-a8462b8e80db",
          "citation": "OCTRIZOLE [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4f098ecd-677e-45f8-bd0b-219bfc0abb63",
          "citation": "OCTRIZOLE [USAN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "645fe569-4e21-40c0-961e-0c748fa0621d",
          "citation": "OCTRIZOLE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a4006ad0-1199-4572-977f-34eedc095df3",
          "citation": "BISOCTRIZOLE RELATED COMPOUND A [USP-RS]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "531e355a-2813-0207-b077-0dd91ac7c2a6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3147-75-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2c382146-7424-96f3-da6c-7892cad8ee97",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "89589785-f20a-9de4-6dff-64660d693fbb",
          "citation": "USP43-NF38 - 583, Bisoctrizole Monograph",
          "doc_type": "USPNF",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "79d1f223-dde3-49ae-bec1-2cb6a6c1ba56",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "dc6bf9b1-5d9f-a3fa-27d6-07e5edddf191",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8a1cf8d8-b184-47cd-85f6-92c82a208279",
          "id": "8a1cf8d8-b184-47cd-85f6-92c82a208279",
          "molfile": "\n  Marvin  01132107102D          \n\n 24 26  0  0  0  0            999 V2000\n    9.4052   -3.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5805   -4.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6686   -4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9680   -3.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7634   -4.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2755   -3.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6059   -3.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7835   -2.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7909   -2.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1271   -2.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6400   -1.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8194   -1.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3356   -0.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4817   -2.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9704   -2.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6660   -2.2827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1836   -2.9507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3998   -2.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6873   -3.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9748   -2.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9748   -1.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6873   -1.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3998   -1.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1829   -1.6216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9  6  1  0  0  0  0\n  9 10  1  0  0  0  0\n 15  9  2  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 12  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 24  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 18 23  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\nM  END",
          "smiles": "CC(C)(C)CC(C)(C)c1ccc(c(c1)-n2nc3ccccc3n2)O",
          "formula": "C20H25N3O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "11a0c781-b50e-4667-aab8-4551414e5074"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "323.4328",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ce8aba8f-0878-4101-a709-b41d8b62f333",
      "version": "13",
      "structure": {
        "id": "89782d32-4dcd-4a8d-9e75-362e41100d7e",
        "molfile": "\n  Marvin  01132107082D          \n\n 24 26  0  0  0  0            999 V2000\n    4.6660   -2.2827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4817   -2.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1836   -2.9507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1829   -1.6216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9704   -2.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8194   -1.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3998   -2.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3998   -1.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7909   -2.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6400   -1.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3356   -0.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6873   -3.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6873   -1.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1271   -2.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2755   -3.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9748   -2.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9748   -1.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7634   -4.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6059   -3.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7835   -2.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5805   -4.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4052   -3.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6686   -4.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9680   -3.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  2  0  0  0  0\n  5  9  1  0  0  0  0\n  6 10  2  0  0  0  0\n  6 11  1  0  0  0  0\n  7 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n  9 14  2  0  0  0  0\n  9 15  1  0  0  0  0\n 12 16  2  0  0  0  0\n 13 17  2  0  0  0  0\n 15 18  1  0  0  0  0\n 15 19  1  0  0  0  0\n 15 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n  7  8  1  0  0  0  0\n 10 14  1  0  0  0  0\n 16 17  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)CC(C)(C)c1ccc(c(c1)-n2nc3ccccc3n2)O",
        "formula": "C20H25N3O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "323.4328",
        "optical_activity": "NONE",
        "references": [
          "0fef8684-553f-45e3-a04a-13dbfdeb2b91",
          "15279b12-836b-4659-96d3-f8a7e7db097b",
          "8289f493-8a5c-49eb-bb32-2bb7577272ee"
        ],
        "stereo_centers": 0
      },
      "unii": "R775Y233N3"
    }
  ]
}