{ "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": "2026-09-09", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "c7e81345-4021-46fa-a6ba-d70f9b9797c4", "code": "108605-69-2", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=108605-69-2", "code_system": "CAS", "references": [ "be0d4fd0-083a-4903-a967-8612cd1f1a13", "accc269d-b79c-416c-9226-c979331fa0dd" ] }, { "uuid": "ae34333c-d030-41cd-b5a5-a740e8bf26dc", "code": "10087955", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10087955", "code_system": "PUBCHEM", "references": [ "be0d4fd0-083a-4903-a967-8612cd1f1a13" ] }, { "uuid": "6cf3eb77-c39d-666d-5a7c-a85351aa9e19", "code": "DTXSID50148603", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50148603", "code_system": "EPA CompTox", "references": [ "f679a9b7-84e1-1312-c5bf-6560b1a5c22a" ] }, { "uuid": "0c79a76f-3204-4983-9ad2-1638b5e58cbb", "code": "F8BQ5730IL", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "a23a708c-ab93-d6f0-fecc-5245abfc1f42", "code": "167465", "type": "PRIMARY", "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:167465", "code_system": "CHEBI", "references": [ "aa2aa67b-74b4-e050-cc1e-f0bc0a099bfd" ] }, { "uuid": "95cc918d-a6d2-9166-e4e5-a5f14dc5975c", "code": "167489", "type": "PRIMARY", "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:167489", "code_system": "CHEBI", "references": [ "aa2aa67b-74b4-e050-cc1e-f0bc0a099bfd" ] } ], "substance_class": "chemical", "names": [ { "uuid": "14b55a5d-0213-46d3-9ef7-4411eade414c", "name": "AVENANTHRAMIDE 1", "stdName": "AVENANTHRAMIDE 1", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "371fcf6b-9c80-466d-a2ec-ad12e4297689", "c08ac312-eba4-4952-90a4-550c5f833158" ], "display_name": false }, { "uuid": "8f26182d-ff75-4341-8516-80df0ea6237c", "name": "AVENANTHRAMIDE 2F", "stdName": "AVENANTHRAMIDE 2F", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "371fcf6b-9c80-466d-a2ec-ad12e4297689", "c08ac312-eba4-4952-90a4-550c5f833158" ], "display_name": false }, { "uuid": "c963a36c-1ca1-436d-9df9-b0960ff0a59d", "name": "AVENANTHRAMIDE B", "stdName": "AVENANTHRAMIDE B", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "371fcf6b-9c80-466d-a2ec-ad12e4297689", "c08ac312-eba4-4952-90a4-550c5f833158" ], "display_name": true }, { "uuid": "acaab66a-1705-466e-bc23-8cc46034f1c8", "name": "AVENANTHRAMIDE BF", "stdName": "AVENANTHRAMIDE BF", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "371fcf6b-9c80-466d-a2ec-ad12e4297689", "c08ac312-eba4-4952-90a4-550c5f833158" ], "display_name": false }, { "uuid": "96d38ce6-3584-4a8b-a847-f1375afa88bb", "name": "BENZOIC ACID, 5-HYDROXY-2-(((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)AMINO)-", "stdName": "BENZOIC ACID, 5-HYDROXY-2-(((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)AMINO)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "371fcf6b-9c80-466d-a2ec-ad12e4297689", "c08ac312-eba4-4952-90a4-550c5f833158" ], "display_name": false } ], "references": [ { "uuid": "371fcf6b-9c80-466d-a2ec-ad12e4297689", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "c08ac312-eba4-4952-90a4-550c5f833158", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "be0d4fd0-083a-4903-a967-8612cd1f1a13", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392608000, "tags": [ "NOMEN" ] }, { "uuid": "bac31d39-c6d3-4658-be56-6563c52a43dd", "citation": "SRS import [F8BQ5730IL]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=F8BQ5730IL", "doc_type": "SRS", "public_domain": true, "document_date": 1493392608000, "tags": [ "NOMEN" ] }, { "uuid": "f679a9b7-84e1-1312-c5bf-6560b1a5c22a", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=108605-69-2", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "aa2aa67b-74b4-e050-cc1e-f0bc0a099bfd", "doc_type": "SYSTEM", "public_domain": true }, { "uuid": "accc269d-b79c-416c-9226-c979331fa0dd", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "9e483689-9472-41f5-a8f7-197f61c061bd", "id": "9e483689-9472-41f5-a8f7-197f61c061bd", "molfile": "\n Marvin 01132108132D \n\n 24 25 0 0 0 0 999 V2000\n 4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4289 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.2868 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 -1.4438 0.0000 O 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 3 23 2 0 0 0 0\n 5 4 2 0 0 0 0\n 6 5 1 0 0 0 0\n 5 21 1 0 0 0 0\n 7 6 2 0 0 0 0\n 8 7 1 0 0 0 0\n 8 9 2 0 0 0 0\n 10 8 1 0 0 0 0\n 11 10 1 0 0 0 0\n 11 12 1 0 0 0 0\n 17 11 2 0 0 0 0\n 12 13 2 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 14 16 2 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 18 19 1 0 0 0 0\n 18 20 2 0 0 0 0\n 22 21 2 0 0 0 0\n 23 22 1 0 0 0 0\n 23 24 1 0 0 0 0\nM END", "smiles": "COc1cc(ccc1O)/C=C/C(=O)Nc2ccc(cc2C(=O)O)O", "formula": "C17H15NO6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "89e97147-af81-4d64-9952-81052d82f562" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "329.3048", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "383f735b-1c00-44a7-993c-45c66505c90a", "version": "5", "structure": { "id": "5c6ebc29-0d9a-46c8-99da-834015628c39", "molfile": "\n Marvin 01132104472D \n\n 24 25 0 0 0 0 999 V2000\n -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4289 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7145 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7145 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2868 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -4.2868 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 2 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 2 0 0 0 0\n 6 7 1 0 0 0 0\n 2 7 2 0 0 0 0\n 1 8 2 0 0 0 0\n 1 9 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 2 0 0 0 0\n 11 14 2 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 2 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 2 0 0 0 0\n 19 20 1 0 0 0 0\n 15 20 2 0 0 0 0\n 21 22 1 0 0 0 0\n 17 21 1 0 0 0 0\n 18 23 1 0 0 0 0\n 13 15 1 0 0 0 0\n 10 11 1 0 0 0 0\n 3 10 1 0 0 0 0\n 6 24 1 0 0 0 0\nM END", "smiles": "COc1cc(ccc1O)/C=C/C(=O)Nc2ccc(cc2C(=O)O)O", "formula": "C17H15NO6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "329.3048", "optical_activity": "NONE", "references": [ "bac31d39-c6d3-4658-be56-6563c52a43dd", "371fcf6b-9c80-466d-a2ec-ad12e4297689" ], "stereo_centers": 0 }, "unii": "F8BQ5730IL" } ] }