{ "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": "c44d6870-0b3d-4133-98aa-577cfc633db8", "code": "209-350-0", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.008.501", "code_system": "ECHA (EC/EINECS)", "references": [ "5eb2842c-3a92-41d3-8708-2537e116dcb4" ] }, { "uuid": "becc3ca3-d035-4940-b6ad-3024669314be", "code": "11308", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11308", "code_system": "PUBCHEM", "references": [ "5eb2842c-3a92-41d3-8708-2537e116dcb4" ] }, { "uuid": "bacf97c8-d27c-4f84-9973-c928be5770f8", "code": "573-11-5", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=573-11-5", "code_system": "CAS", "references": [ "5eb2842c-3a92-41d3-8708-2537e116dcb4", "22d7e349-7604-41d4-acb6-e92205a653c9" ] }, { "uuid": "d55aa6b7-af5d-e251-d0bc-f8bb2d4f70b0", "code": "DTXSID00205912", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00205912", "code_system": "EPA CompTox", "references": [ "84fa1d5e-aa30-28dc-8e2d-9669b16dca0c" ] }, { "uuid": "c9b00dc7-8df7-4d3d-ba0c-e272afbfa85d", "code": "9P6EKL32RJ", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "4e01521c-a075-4e0a-a507-d99c4e41d22b", "name": "2,3,4-Trimethoxybenzoic acid", "stdName": "2,3,4-TRIMETHOXYBENZOIC ACID", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "9b0bb872-b2af-4582-901b-9bb2bf6525e6", "d8f11b85-ba17-44a8-8d51-2dab069ceb7b" ], "display_name": true }, { "uuid": "c6f16c2d-7e6a-4595-8402-e1e6e7d2a696", "name": "Benzoic acid, 2,3,4-trimethoxy-", "stdName": "BENZOIC ACID, 2,3,4-TRIMETHOXY-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "22d7e349-7604-41d4-acb6-e92205a653c9" ], "display_name": false } ], "references": [ { "uuid": "9b0bb872-b2af-4582-901b-9bb2bf6525e6", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d8f11b85-ba17-44a8-8d51-2dab069ceb7b", "citation": "EPA", "doc_type": "EPA", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "5eb2842c-3a92-41d3-8708-2537e116dcb4", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391980000, "tags": [ "NOMEN" ] }, { "uuid": "84fa1d5e-aa30-28dc-8e2d-9669b16dca0c", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=573-11-5", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "22d7e349-7604-41d4-acb6-e92205a653c9", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "105082f7-91f6-4284-8a83-72a3cb0a189a", "id": "105082f7-91f6-4284-8a83-72a3cb0a189a", "molfile": "\n Marvin 01132101042D \n\n 15 15 0 0 0 0 999 V2000\n -1.7776 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7569 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0492 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0333 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3132 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3804 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0989 1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7965 0.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1238 1.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3865 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0913 -0.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8097 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3337 -0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3527 -1.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0710 -1.7644 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 13 3 2 0 0 0 0\n 5 4 2 0 0 0 0\n 6 5 1 0 0 0 0\n 6 7 1 0 0 0 0\n 10 6 2 0 0 0 0\n 7 8 1 0 0 0 0\n 7 9 2 0 0 0 0\n 10 11 1 0 0 0 0\n 10 13 1 0 0 0 0\n 11 12 1 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\nM END", "smiles": "COc1ccc(c(c1OC)OC)C(=O)O", "formula": "C10H12O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "4745b413-c530-4745-9fb0-1710af1f963d" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "212.1997", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "10751992-e121-4e99-8bb8-e95f38ce19cb", "version": "7", "structure": { "id": "60e3588c-b8ef-485b-943f-c46d9b840569", "molfile": "\n JSDraw207022413482D\n\n 15 15 0 0 0 0 0 V2000\n 27.3552 -7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.0014 -6.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.6532 -7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.6532 -8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.2804 -9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.9388 -8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.9388 -7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.2804 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.2727 -4.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.9178 -4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.5866 -6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.2368 -7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.5845 -9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.2368 -8.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.5776 -11.2048 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 7 8 2 0 0 0 0\n 3 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 7 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 6 13 1 0 0 0 0\n 13 14 2 0 0 0 0\n 13 15 1 0 0 0 0\nM END", "smiles": "COc1ccc(c(c1OC)OC)C(=O)O", "formula": "C10H12O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "212.1997", "optical_activity": "NONE", "references": [ "9b0bb872-b2af-4582-901b-9bb2bf6525e6", "22d7e349-7604-41d4-acb6-e92205a653c9" ], "stereo_centers": 0 }, "unii": "9P6EKL32RJ" } ] }