{
  "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": "95719238-d76d-476a-9515-cf334407bd32",
          "code": "88122-99-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=88122-99-0",
          "code_system": "CAS",
          "references": [
            "b467d535-bce2-49e4-8f92-f6963cdd88a4",
            "6dab67f4-e028-4b15-913f-1e343c8481b0"
          ]
        },
        {
          "uuid": "d87ff321-1299-422f-8929-eb073caf9456",
          "code": "ETHYLHEXYL TRIAZONE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Ethylhexyl_triazone",
          "code_system": "WIKIPEDIA",
          "references": [
            "b467d535-bce2-49e4-8f92-f6963cdd88a4"
          ]
        },
        {
          "uuid": "7b9ba3c8-65a9-4707-9104-06d5d6d48f47",
          "code": "1314657",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1314657/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "b467d535-bce2-49e4-8f92-f6963cdd88a4"
          ]
        },
        {
          "uuid": "5d3d6b77-f7b2-44ab-93b0-5599e075e1fd",
          "code": "m5134",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m5134?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "b467d535-bce2-49e4-8f92-f6963cdd88a4"
          ]
        },
        {
          "uuid": "6c1095f4-4d30-4f0f-a167-f6b780eeef60",
          "code": "SUB35560",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "b467d535-bce2-49e4-8f92-f6963cdd88a4"
          ]
        },
        {
          "uuid": "c623dc24-fdd0-4d3c-8e2a-ced632ffbb03",
          "code": "159201",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/159201",
          "code_system": "PUBCHEM",
          "references": [
            "b467d535-bce2-49e4-8f92-f6963cdd88a4"
          ]
        },
        {
          "uuid": "62b79e2d-2842-9a90-5255-fcad292a660f",
          "code": "DB15469",
          "type": "PRIMARY",
          "url": "https://go.drugbank.com/drugs/DB15469",
          "code_system": "DRUG BANK",
          "references": [
            "539aed27-47c5-5c1c-413d-21187e863c8e"
          ]
        },
        {
          "uuid": "1a56c242-37dd-432b-be6f-87a3bada5a90",
          "code": "XQN8R9SAK4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "f14a66f2-3de7-c8e7-5a1e-09cc3c7de750",
          "code": "1265537",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1265537",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "539aed27-47c5-5c1c-413d-21187e863c8e"
          ]
        },
        {
          "uuid": "76d2493e-160e-f4aa-cb01-604189b11711",
          "code": "DTXSID90868994",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90868994",
          "code_system": "EPA CompTox",
          "references": [
            "539aed27-47c5-5c1c-413d-21187e863c8e"
          ]
        },
        {
          "uuid": "04e08334-8d29-debe-28d0-9b48eba47c45",
          "code": "XQN8R9SAK4",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=XQN8R9SAK4",
          "code_system": "DAILYMED",
          "references": [
            "1895d5f9-9691-af39-19c0-348ac09929e4"
          ]
        },
        {
          "uuid": "1b205669-3d5d-4b11-7d6e-331724e2caef",
          "code": "100000128488",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "b116b2f9-f338-b308-cf7f-be096d51a8e4"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "0abf063f-c7cc-4082-9247-30b80ab6c158",
          "type": "IMPURITY->PARENT",
          "related_substance": {
            "uuid": "34b458f0-2de8-4098-beb2-3722497175e8",
            "refuuid": "2181606b-2947-49b8-80c2-f012781b82f7",
            "name": "2-ETHYLHEXYL 4-AMINOBENZOATE",
            "unii": "7CHI67POY6",
            "linking_id": "7CHI67POY6",
            "ref_pname": "2-ETHYLHEXYL 4-AMINOBENZOATE"
          }
        },
        {
          "uuid": "2bc2d9d0-4b0b-44cf-a3f0-eed1ccd26eb2",
          "type": "IMPURITY->PARENT",
          "related_substance": {
            "uuid": "06289429-1bd5-4249-ade4-5f8dcc7b4d8b",
            "refuuid": "2956ceba-b115-4e9e-ae52-b9169ea2a83d",
            "name": "BIS(2-ETHYLHEXYL) 4,4'-(6-(4-(ETHOXYCARBONYL)PHENYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(AZANEDIYL)DIBENZOATE",
            "unii": "U3LH3ER7ES",
            "linking_id": "U3LH3ER7ES",
            "ref_pname": "BIS(2-ETHYLHEXYL) 4,4'-(6-(4-(ETHOXYCARBONYL)PHENYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(AZANEDIYL)DIBENZOATE"
          }
        },
        {
          "uuid": "03d9ba01-443e-4e03-93de-c1e830cb300d",
          "type": "IMPURITY->PARENT",
          "related_substance": {
            "uuid": "8a156f05-6e27-44be-b739-79d97a323d86",
            "refuuid": "1af908bd-2510-4524-acdd-41ad1bd3df7b",
            "name": "4-(4,6-BIS(4-((2-ETHYLHEXYLOXY)CARBONYL)PHENYLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)BENZOIC ACID",
            "unii": "LHA5LZ0JSC",
            "linking_id": "LHA5LZ0JSC",
            "ref_pname": "4-(4,6-BIS(4-((2-ETHYLHEXYLOXY)CARBONYL)PHENYLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)BENZOIC ACID"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "07ab9b51-fc29-42da-9852-bd88c3b72a7a",
          "name": "2,4,6-TRIANILINO-(P-CARBO-2'-ETHYLHEXYL-1'-OXY)-1,3,5-TRIAZINE",
          "stdName": "2,4,6-TRIANILINO-(P-CARBO-2'-ETHYLHEXYL-1'-OXY)-1,3,5-TRIAZINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "85967eb2-ff26-4701-a32a-ab3af075603c",
            "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a"
          ],
          "display_name": false
        },
        {
          "uuid": "24fc833c-5b92-406b-89d8-e0f38b7d641f",
          "name": "BENZOIC ACID, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRIS-, TRIS(2-ETHYLHEXYL) ESTER",
          "stdName": "BENZOIC ACID, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRIS-, TRIS(2-ETHYLHEXYL) ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "85967eb2-ff26-4701-a32a-ab3af075603c",
            "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a"
          ],
          "display_name": false
        },
        {
          "uuid": "ce23c55f-f247-4d37-af3e-5079efb0a1ec",
          "name": "ETHYLHEXYL TRIAZONE",
          "stdName": "ETHYLHEXYL TRIAZONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "be7065d8-e78e-48ce-8da1-cd7c806c558c",
            "56f24969-ccbe-4f3c-b458-8a9e32ecf6c7",
            "ca0fde2d-8010-41eb-8ae7-ec1793448333",
            "96ae73c9-5420-4a9b-a8e0-372b2f20d018",
            "85967eb2-ff26-4701-a32a-ab3af075603c",
            "4fc88a07-cb47-4bff-ac06-fa2584d46567",
            "fb936d08-29b3-4b15-8e9a-747da9756d9b",
            "c9169bf0-1d91-4eb6-b55a-e82b9f0eb3ec",
            "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5174e297-b1f4-4cd9-be0e-4f15a1f782fe",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "99b00de2-ff64-46a5-be55-1f592ec7d467",
          "name": "ETHYLHEXYL TRIAZONE [MI]",
          "stdName": "ETHYLHEXYL TRIAZONE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56f24969-ccbe-4f3c-b458-8a9e32ecf6c7",
            "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a"
          ],
          "display_name": false
        },
        {
          "uuid": "d742d735-3c2a-4592-9df1-54f1cc12228a",
          "name": "ETHYLHEXYL TRIAZONE [USP-RS]",
          "stdName": "ETHYLHEXYL TRIAZONE [USP-RS]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9169bf0-1d91-4eb6-b55a-e82b9f0eb3ec",
            "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a"
          ],
          "display_name": false
        },
        {
          "uuid": "eda1db3a-b0d1-497d-872d-27d86ffd950a",
          "name": "OCTIL TRIAZONE",
          "stdName": "OCTIL TRIAZONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3d1151d1-3add-449b-bcee-ad6b0fd1e61f",
            "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a"
          ],
          "display_name": false
        },
        {
          "uuid": "db3b1c1e-8212-0337-6326-16d8baeb86f4",
          "name": "Octyl triazone [WHO-DD]",
          "stdName": "OCTYL TRIAZONE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c0b3b0ae-49f2-4665-9f44-63cd0d46cc0c"
          ],
          "display_name": false
        },
        {
          "uuid": "a21c398c-7b54-4809-8644-e5086957857e",
          "name": "UVINUL T 150",
          "stdName": "UVINUL T 150",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "85967eb2-ff26-4701-a32a-ab3af075603c",
            "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "be7065d8-e78e-48ce-8da1-cd7c806c558c",
          "citation": "USP Pending Standard",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "96ae73c9-5420-4a9b-a8e0-372b2f20d018",
          "citation": "USP PENDING STANDARD",
          "doc_type": "USP PHARMACOPOEIAL FORUM",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56f24969-ccbe-4f3c-b458-8a9e32ecf6c7",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "baed555f-eb0a-4ce9-af3a-e56d3fa9d89a",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "85967eb2-ff26-4701-a32a-ab3af075603c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c9169bf0-1d91-4eb6-b55a-e82b9f0eb3ec",
          "citation": "USP/NF",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3d1151d1-3add-449b-bcee-ad6b0fd1e61f",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b467d535-bce2-49e4-8f92-f6963cdd88a4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390721000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6fba3cfd-6ef6-479f-a228-4b84bb3bfcd0",
          "citation": "SRS import [XQN8R9SAK4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=XQN8R9SAK4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390721000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fb936d08-29b3-4b15-8e9a-747da9756d9b",
          "citation": "ETHYLHEXYL TRIAZONE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4fc88a07-cb47-4bff-ac06-fa2584d46567",
          "citation": "ETHYLHEXYL TRIAZONE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ca0fde2d-8010-41eb-8ae7-ec1793448333",
          "citation": "ETHYLHEXYL TRIAZONE [USP-RS]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "539aed27-47c5-5c1c-413d-21187e863c8e",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "6dab67f4-e028-4b15-913f-1e343c8481b0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c0b3b0ae-49f2-4665-9f44-63cd0d46cc0c",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "1895d5f9-9691-af39-19c0-348ac09929e4",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "b116b2f9-f338-b308-cf7f-be096d51a8e4",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "81b97e8b-4674-4405-8f81-4a1171fb3cd1",
          "id": "81b97e8b-4674-4405-8f81-4a1171fb3cd1",
          "molfile": "\n  Marvin  01132106442D          \n\n 60 63  0  0  0  0            999 V2000\n   -0.3270   -6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0424   -5.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0424   -4.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7519   -4.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7519   -3.7608    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   -2.4731   -3.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1877   -3.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0453   -3.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3241   -3.7608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3826   -3.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3818   -2.5228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1037   -3.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8157   -3.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5303   -3.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5287   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2440   -4.9989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9593   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6746   -5.0036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3901   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1055   -4.9989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8208   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5346   -5.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2495   -4.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2486   -3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5318   -3.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8199   -3.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9581   -3.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9509   -2.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6764   -3.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3860   -3.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1043   -3.7404    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.8138   -3.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5263   -3.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1101   -4.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3977   -4.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3977   -5.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6823   -6.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3907   -3.7582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6733   -3.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6689   -2.5199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3823   -2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0982   -2.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8111   -2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8072   -1.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0844   -0.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3744   -1.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5201   -0.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5146   -0.0284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2385   -1.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9494   -0.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6677   -1.2497    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   10.3772   -0.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0955   -1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6706   -2.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3860   -2.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0984   -2.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8138   -2.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9612   -3.7608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8194   -5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1043   -4.5924    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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  8  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n 12 60  2  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 59 15  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 58 17  2  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 19 38  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 26 21  2  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 24 27  1  0  0  0  0\n 25 26  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 34  1  0  0  0  0\n 32 33  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 38 39  2  0  0  0  0\n 39 40  1  0  0  0  0\n 39 58  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 46 41  2  0  0  0  0\n 42 43  2  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  2  0  0  0  0\n 44 47  1  0  0  0  0\n 45 46  1  0  0  0  0\n 47 48  2  0  0  0  0\n 47 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 51 54  1  0  0  0  0\n 52 53  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 60 59  1  0  0  0  0\nM  END",
          "smiles": "CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(Nc3ccc(cc3)C(=O)OCC(CC)CCCC)nc(Nc4ccc(cc4)C(=O)OCC(CC)CCCC)n2",
          "formula": "C48H66N6O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a27b9572-f84c-40da-9e3c-017346325db6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "823.0761",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f0789739-c309-42e4-a3e8-85370cc4d4d9",
      "version": "17",
      "structure": {
        "id": "442249ca-eddd-4ff5-929f-2ddbc2d8d2bd",
        "molfile": "\n  Marvin  01132103352D          \n\n 60 63  0  0  0  0            999 V2000\n    1.1037   -3.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3826   -3.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3241   -3.7608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0453   -3.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7519   -3.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7519   -4.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5287   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2440   -4.9989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9593   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1043   -3.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8138   -3.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2486   -3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9581   -3.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6764   -3.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3860   -3.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1101   -4.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3977   -4.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3901   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1055   -4.9989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8208   -4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9612   -3.7608    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6746   -5.0036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3907   -3.7582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6733   -3.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6689   -2.5199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3823   -2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0982   -2.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8111   -2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8072   -1.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0844   -0.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3744   -1.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5201   -0.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2385   -1.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5146   -0.0284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5346   -5.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2495   -4.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5318   -3.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8199   -3.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9509   -2.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5303   -3.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8157   -3.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1043   -4.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8194   -5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4731   -3.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3818   -2.5228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1877   -3.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0424   -4.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0424   -5.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3270   -6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3977   -5.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6823   -6.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5263   -3.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9494   -0.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6677   -1.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3772   -0.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0955   -1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6706   -2.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3860   -2.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0984   -2.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8138   -2.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 15 10  1  0  0  0  0\n 29 32  1  0  0  0  0\n  2  3  1  0  0  0  0\n 32 33  1  0  0  0  0\n 10 16  1  0  0  0  0\n  5  6  1  0  0  0  0\n 16 17  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1  2  1  0  0  0  0\n 32 34  2  0  0  0  0\n 18 19  1  0  0  0  0\n 20 35  2  0  0  0  0\n 35 36  1  0  0  0  0\n 36 12  2  0  0  0  0\n 19 20  1  0  0  0  0\n 12 37  1  0  0  0  0\n 37 38  2  0  0  0  0\n 38 20  1  0  0  0  0\n 21  9  2  0  0  0  0\n 13 39  2  0  0  0  0\n  7 40  2  0  0  0  0\n  9 22  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41  1  2  0  0  0  0\n 22 18  2  0  0  0  0\n  1 42  1  0  0  0  0\n  3  4  1  0  0  0  0\n 42 43  2  0  0  0  0\n 43  7  1  0  0  0  0\n 18 23  1  0  0  0  0\n  5 44  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 21  1  0  0  0  0\n  2 45  2  0  0  0  0\n 44 46  1  0  0  0  0\n 24 25  1  0  0  0  0\n  6 47  1  0  0  0  0\n  7  8  1  0  0  0  0\n 47 48  1  0  0  0  0\n 25 26  1  0  0  0  0\n 48 49  1  0  0  0  0\n 12 13  1  0  0  0  0\n 17 50  1  0  0  0  0\n 26 27  2  0  0  0  0\n 50 51  1  0  0  0  0\n  4  5  1  0  0  0  0\n 11 52  1  0  0  0  0\n 27 28  1  0  0  0  0\n 33 53  1  0  0  0  0\n 13 14  1  0  0  0  0\n 53 54  1  0  0  0  0\n 28 29  2  0  0  0  0\n 54 55  1  0  0  0  0\n  8  9  1  0  0  0  0\n 55 56  1  0  0  0  0\n 29 30  1  0  0  0  0\n 54 57  1  0  0  0  0\n 14 15  1  0  0  0  0\n 57 58  1  0  0  0  0\n 30 31  2  0  0  0  0\n 58 59  1  0  0  0  0\n 31 26  1  0  0  0  0\n 59 60  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(Nc3ccc(cc3)C(=O)OCC(CC)CCCC)nc(Nc4ccc(cc4)C(=O)OCC(CC)CCCC)n2",
        "formula": "C48H66N6O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "823.0761",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "be7065d8-e78e-48ce-8da1-cd7c806c558c",
          "6fba3cfd-6ef6-479f-a228-4b84bb3bfcd0"
        ],
        "stereo_centers": 3
      },
      "unii": "XQN8R9SAK4"
    }
  ]
}