{ "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": "abd7c9c8-c921-474e-86ee-34196877148d", "code": "32765-69-8", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=32765-69-8", "code_system": "CAS", "references": [ "50d27a90-c7a8-50bf-2289-adfa8254c800" ] }, { "uuid": "9a62c49c-2fac-18d3-59e6-1df6452ced20", "code": "5460048", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5460048", "code_system": "PUBCHEM", "references": [ "cf72df8a-b5fa-e787-b769-81cf20568f03" ] }, { "uuid": "c144ddc4-14a2-49e8-8fe5-78b6f9196bb7", "code": "6PG7H8DN6D", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "36fd0b33-cc0c-194d-3b99-0cad8287e705", "code": "Triformin", "type": "PRIMARY", "url": "https://en.wikipedia.org/wiki/Triformin", "code_system": "WIKIPEDIA", "references": [ "fe2a2445-119e-b5c6-9a03-d0b07c018235" ] }, { "uuid": "fb4598da-2733-bfda-d412-35dad3aa6b2a", "code": "DTXSID801029629", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID801029629", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "c46440c9-7b5a-be96-1e1b-8a1383fc4338", "name": "1,2,3-PROPANETRIOL, 1,2,3-TRIFORMATE", "stdName": "1,2,3-PROPANETRIOL, 1,2,3-TRIFORMATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "50d27a90-c7a8-50bf-2289-adfa8254c800" ], "display_name": false }, { "uuid": "5bfe0ec2-d84c-fd80-b059-9ea7cb9b7591", "name": "GLYCEROL TRIFORMATE", "stdName": "GLYCEROL TRIFORMATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "50d27a90-c7a8-50bf-2289-adfa8254c800" ], "display_name": false }, { "uuid": "92f4e774-0c4f-0b23-92c2-274553d79272", "name": "GLYCERYL TRIFORMATE", "stdName": "GLYCERYL TRIFORMATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "50d27a90-c7a8-50bf-2289-adfa8254c800" ], "display_name": true }, { "uuid": "9efca8bd-b19a-2bfb-3788-a004d6b425dd", "name": "TRIFORMIN", "stdName": "TRIFORMIN", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "50d27a90-c7a8-50bf-2289-adfa8254c800" ], "display_name": false } ], "references": [ { "uuid": "50d27a90-c7a8-50bf-2289-adfa8254c800", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE", "NOMEN" ] }, { "uuid": "cf72df8a-b5fa-e787-b769-81cf20568f03", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "fe2a2445-119e-b5c6-9a03-d0b07c018235", "citation": "WIKI", "doc_type": "WIKI", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "494fa504-868e-c6a2-51bb-98fe20b70235", "id": "494fa504-868e-c6a2-51bb-98fe20b70235", "molfile": "\n Marvin 01132103502D \n\n 12 11 0 0 0 0 999 V2000\n 18.1212 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4068 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6923 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9778 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2634 -3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5489 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8344 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1199 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4055 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2634 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9778 -4.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6923 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 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 5 10 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 2 0 0 0 0\nM END", "smiles": "C(C(COC=O)OC=O)OC=O", "formula": "C6H8O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "c7216f86-670b-4672-bb03-998b8599db13" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "176.1244", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "3bd64fe5-bc1b-48b9-8698-84759f41eaa2", "version": "14", "structure": { "id": "c487b568-1635-3d56-904b-a199473073a1", "molfile": "1,2,3-Propanetriol, 1,2,3-triformate\n Marvin 01132110102D \n\n 12 11 0 0 0 0 999 V2000\n 15.2634 -3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9778 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6923 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4068 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1212 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5489 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8344 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1199 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4055 -3.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2634 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9778 -4.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6923 -4.4827 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 1 0 0 0 0\n 4 5 2 0 0 0 0\n 1 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 1 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 2 0 0 0 0\nM END", "smiles": "C(C(COC=O)OC=O)OC=O", "formula": "C6H8O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "176.1244", "optical_activity": "NONE", "references": [ "50d27a90-c7a8-50bf-2289-adfa8254c800" ], "stereo_centers": 0 }, "unii": "6PG7H8DN6D" } ] }