{ "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": "6b5fe202-ba5f-4635-9c9d-9f1e260639b9", "code": "28198-05-2", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=28198-05-2", "code_system": "CAS", "references": [ "bf26f865-1fd0-4b96-9245-b29279cb534b", "8f77179c-8a8c-46e1-b6a8-2d845508d471" ] }, { "uuid": "f9677f50-9832-49f7-b710-7ffafb2214a2", "code": "248-895-9", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.044.436", "code_system": "ECHA (EC/EINECS)", "references": [ "bf26f865-1fd0-4b96-9245-b29279cb534b" ] }, { "uuid": "5bfaada7-e39f-4644-84e1-aa51e3b24c9e", "code": "119890", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/119890", "code_system": "PUBCHEM", "references": [ "bf26f865-1fd0-4b96-9245-b29279cb534b" ] }, { "uuid": "c9661549-21a0-04e8-14a2-607949437408", "code": "DTXSID3067364", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3067364", "code_system": "EPA CompTox", "references": [ "04775969-7b9b-b7ac-4a29-4b832f322bdf" ] }, { "uuid": "a2e53fc6-f3c4-4f64-8ac0-9ab6f959ca55", "code": "L2KU3U5CCR", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "e66b285b-ae8e-4b3e-b49f-f67f5b166205", "name": "1,4-BIS((4-BUTYLPHENYL)AMINO)-5,8-DIHYDROXY-9,10-ANTHRACENEDIONE", "stdName": "1,4-BIS((4-BUTYLPHENYL)AMINO)-5,8-DIHYDROXY-9,10-ANTHRACENEDIONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": false }, { "uuid": "7de4bd7a-a917-444a-af67-5f1b0af3c72c", "name": "1,4-BIS((4-BUTYLPHENYL)AMINO)-5,8-DIHYDROXYANTHRAQUINONE", "stdName": "1,4-BIS((4-BUTYLPHENYL)AMINO)-5,8-DIHYDROXYANTHRAQUINONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "31f408c3-2168-4146-81ab-7445006a21c3" ], "display_name": false }, { "uuid": "8188cbad-d7df-4833-bc73-e49d78384ee3", "name": "1,4-BIS(4-BUTYLANILINO)-5,8-DIHYDROXYANTHRAQUINONE", "stdName": "1,4-BIS(4-BUTYLANILINO)-5,8-DIHYDROXYANTHRAQUINONE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": true }, { "uuid": "0a5fa68b-4f2a-4cda-95aa-f3b8b3ddcc0a", "name": "9,10-ANTHRACENEDIONE, 1,4-BIS((4-BUTYLPHENYL)AMINO)-5,8-DIHYDROXY-", "stdName": "9,10-ANTHRACENEDIONE, 1,4-BIS((4-BUTYLPHENYL)AMINO)-5,8-DIHYDROXY-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": false }, { "uuid": "71616aad-8811-46f0-a223-a364c7b2a39a", "name": "ANTHRAQUINONE, 1,4-BIS(P-BUTYLANILINO)-5,8-DIHYDROXY-", "stdName": "ANTHRAQUINONE, 1,4-BIS(P-BUTYLANILINO)-5,8-DIHYDROXY-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": false }, { "uuid": "74654a5d-155b-48a4-abb9-8c3cae9bb6f1", "name": "C.I. SOLVENT GREEN 20", "stdName": "C.I. SOLVENT GREEN 20", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": false }, { "uuid": "2fef9501-d036-404b-be16-fc845a4a0b15", "name": "C.I. SOLVENT GREEN 28", "stdName": "C.I. SOLVENT GREEN 28", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": false }, { "uuid": "dbd9b7f1-dff8-467e-ba8b-2a4de37add6b", "name": "SANDOPLAST GREEN G", "stdName": "SANDOPLAST GREEN G", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": false }, { "uuid": "1ecb0320-2d59-470e-88fa-d390c40be980", "name": "WAXOLINE GREEN 5G", "stdName": "WAXOLINE GREEN 5G", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "48638285-693e-4619-80d4-d5fd01f05123", "dc74f14d-7804-45f8-87ce-f640d9554787" ], "display_name": false } ], "references": [ { "uuid": "dc74f14d-7804-45f8-87ce-f640d9554787", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "48638285-693e-4619-80d4-d5fd01f05123", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "31f408c3-2168-4146-81ab-7445006a21c3", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "bf26f865-1fd0-4b96-9245-b29279cb534b", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391048000, "tags": [ "NOMEN" ] }, { "uuid": "34b696fa-3a39-40d0-b443-5b15f4aba1c2", "citation": "SRS import [L2KU3U5CCR]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=L2KU3U5CCR", "doc_type": "SRS", "public_domain": true, "document_date": 1493391048000, "tags": [ "NOMEN" ] }, { "uuid": "702cdbe7-3420-4c44-921f-bb4179111298", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "04775969-7b9b-b7ac-4a29-4b832f322bdf", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=28198-05-2", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "8f77179c-8a8c-46e1-b6a8-2d845508d471", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "30ba9827-1956-4c90-8b06-b21ed38abc6a", "id": "30ba9827-1956-4c90-8b06-b21ed38abc6a", "molfile": "\n Marvin 01132102372D \n\n 40 44 0 0 0 0 999 V2000\n 2.6427 -6.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3577 -5.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0681 -6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7830 -5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4980 -6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2084 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9279 -6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9279 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6429 -7.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3534 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3534 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7878 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -5.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7924 -4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7924 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5029 -3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5029 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7970 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7970 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0821 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2178 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2178 -4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7878 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2132 -7.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2132 -8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9283 -8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2132 -9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7878 -9.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -10.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7878 -8.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3580 -8.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2084 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4980 -7.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 5 40 2 0 0 0 0\n 6 7 2 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 39 8 2 0 0 0 0\n 9 10 1 0 0 0 0\n 11 10 1 0 0 0 0\n 10 38 2 0 0 0 0\n 11 12 2 0 0 0 0\n 12 13 1 0 0 0 0\n 14 13 1 0 0 0 0\n 13 25 2 0 0 0 0\n 15 14 1 0 0 0 0\n 16 15 1 0 0 0 0\n 24 15 2 0 0 0 0\n 17 16 2 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 18 23 2 0 0 0 0\n 20 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 38 25 1 0 0 0 0\n 27 26 2 0 0 0 0\n 28 26 1 0 0 0 0\n 29 28 1 0 0 0 0\n 35 28 2 0 0 0 0\n 30 29 1 0 0 0 0\n 31 29 2 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 2 0 0 0 0\n 34 33 1 0 0 0 0\n 33 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 37 36 2 0 0 0 0\n 36 38 1 0 0 0 0\n 40 39 1 0 0 0 0\nM END", "smiles": "CCCCc1ccc(cc1)Nc2ccc(c3c2C(=O)c4c(ccc(c4C3=O)O)O)Nc5ccc(CCCC)cc5", "formula": "C34H34N2O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "fdf111f5-37ae-403a-b2a1-5705531bc95f" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "534.646", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "eae118e9-802e-4596-a3a6-8afc424ada62", "version": "3", "structure": { "id": "843093bb-6c9b-4fe5-bf7f-7a867eed44d5", "molfile": "\n Marvin 01132106512D \n\n 40 44 0 0 0 0 999 V2000\n 9.7878 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7878 -8.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7878 -9.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2132 -9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2132 -8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2132 -7.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9283 -8.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -10.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3580 -8.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3534 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6429 -7.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9279 -7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9279 -6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2084 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4980 -6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7830 -5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0681 -6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3577 -5.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.6427 -6.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4980 -7.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2084 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3534 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0728 -5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7878 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -5.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.4983 -5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7924 -4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7924 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5029 -3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5029 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7970 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7970 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.0821 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2178 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2178 -4.6590 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 6 5 2 0 0 0 0\n 7 6 1 0 0 0 0\n 7 8 2 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 10 1 1 0 0 0 0\n 11 10 2 0 0 0 0\n 4 9 2 0 0 0 0\n 12 8 1 0 0 0 0\n 13 5 1 0 0 0 0\n 14 3 2 0 0 0 0\n 15 2 2 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 2 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 2 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 22 1 0 0 0 0\n 24 23 1 0 0 0 0\n 20 25 1 0 0 0 0\n 25 26 2 0 0 0 0\n 26 17 1 0 0 0 0\n 27 15 1 0 0 0 0\n 27 28 2 0 0 0 0\n 28 29 1 0 0 0 0\n 29 1 2 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 2 0 0 0 0\n 33 32 1 0 0 0 0\n 34 33 2 0 0 0 0\n 35 34 1 0 0 0 0\n 36 35 1 0 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 34 39 1 0 0 0 0\n 39 40 2 0 0 0 0\n 40 31 1 0 0 0 0\nM END", "smiles": "CCCCc1ccc(cc1)Nc2ccc(c3c2C(=O)c4c(ccc(c4C3=O)O)O)Nc5ccc(CCCC)cc5", "formula": "C34H34N2O4", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "534.646", "optical_activity": "NONE", "references": [ "702cdbe7-3420-4c44-921f-bb4179111298", "34b696fa-3a39-40d0-b443-5b15f4aba1c2" ], "stereo_centers": 0 }, "unii": "L2KU3U5CCR" } ] }