{ "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": "66243048-8773-44f6-840c-3dca71138acb", "code": "63557-10-8", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=63557-10-8", "code_system": "CAS", "references": [ "078f96e8-dc45-45a4-ba69-2ab96b38c525" ] }, { "uuid": "8403b503-d96d-40be-a8b9-4a114db037fe", "code": "NF3PV7RS6L", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "baf2d2a1-3a19-0785-4a1c-6f2d3087201a", "code": "12379645", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/12379645", "code_system": "PUBCHEM", "references": [ "492f8a7d-260d-6a07-9e8a-473fd3c7ee87" ] } ], "substance_class": "chemical", "names": [ { "uuid": "2f6e2c2e-713e-4dcb-84b4-d12b2cc776b2", "name": "2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine", "stdName": "2,4,6-TRIS((P-CARBOXYPHENYL)AMINO)-1,3,5-TRIAZINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "078f96e8-dc45-45a4-ba69-2ab96b38c525" ], "display_name": false }, { "uuid": "e6ccbde0-9375-4040-90ae-63bbbb8bce5a", "name": "4,4′,4′′-(1,3,5-Triazine-2,4,6-triyltriimino)tris[benzoic acid]", "stdName": "4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRIS(BENZOIC ACID)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "078f96e8-dc45-45a4-ba69-2ab96b38c525" ], "display_name": true }, { "uuid": "fa0b3719-0e19-441a-a0f6-567b8c524bc1", "name": "TRIAZONE", "stdName": "TRIAZONE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "078f96e8-dc45-45a4-ba69-2ab96b38c525" ], "display_name": false } ], "references": [ { "uuid": "492f8a7d-260d-6a07-9e8a-473fd3c7ee87", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "078f96e8-dc45-45a4-ba69-2ab96b38c525", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "f70697db-f672-47e1-9c86-35a42cd2f70d", "id": "f70697db-f672-47e1-9c86-35a42cd2f70d", "molfile": "\n Marvin 05312316392D \n\n 36 39 0 0 0 0 999 V2000\n 2.4750 5.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9500 6.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9500 3.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8250 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 7.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2375 8.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2501 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6626 5.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6626 7.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3000 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4750 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7126 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3000 5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7126 5.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7126 4.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5376 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5376 4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9500 5.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0625 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2375 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4750 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8250 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0625 7.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2375 7.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7750 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1876 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1876 7.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0126 5.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0126 7.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4251 6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5376 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7126 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9500 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3000 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5376 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7126 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 13 1 0 0 0 0\n 1 19 1 0 0 0 0\n 2 16 1 0 0 0 0\n 2 25 1 0 0 0 0\n 3 17 1 0 0 0 0\n 3 31 1 0 0 0 0\n 4 5 1 0 0 0 0\n 4 6 2 0 0 0 0\n 4 24 1 0 0 0 0\n 7 8 1 0 0 0 0\n 7 9 2 0 0 0 0\n 7 30 1 0 0 0 0\n 10 11 1 0 0 0 0\n 10 12 2 0 0 0 0\n 10 36 1 0 0 0 0\n 13 14 1 0 0 0 0\n 13 15 2 0 0 0 0\n 14 16 2 0 0 0 0\n 15 17 1 0 0 0 0\n 16 18 1 0 0 0 0\n 17 18 2 0 0 0 0\n 19 20 2 0 0 0 0\n 19 21 1 0 0 0 0\n 20 22 1 0 0 0 0\n 21 23 2 0 0 0 0\n 22 24 2 0 0 0 0\n 23 24 1 0 0 0 0\n 25 26 2 0 0 0 0\n 25 27 1 0 0 0 0\n 26 28 1 0 0 0 0\n 27 29 2 0 0 0 0\n 28 30 2 0 0 0 0\n 29 30 1 0 0 0 0\n 31 32 2 0 0 0 0\n 31 33 1 0 0 0 0\n 32 34 1 0 0 0 0\n 33 35 2 0 0 0 0\n 34 36 2 0 0 0 0\n 35 36 1 0 0 0 0\nM END", "smiles": "c1cc(ccc1C(=O)O)Nc2nc(Nc3ccc(cc3)C(=O)O)nc(Nc4ccc(cc4)C(=O)O)n2", "formula": "C24H18N6O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "a1ab8ec5-ffa4-41d6-8aee-3faec296efb2" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "486.4372", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "5ac87ef8-75d5-4aae-9c05-817230568c63", "version": "13", "structure": { "id": "e1f9bdae-b81f-4b1c-a5b2-0c8530a7081b", "molfile": "2,4,6-Tris[(p-carboxyphenyl)amino]-1,3,5-triazine\n JSDraw205312316392D\n\n 36 39 0 0 0 0 0 V2000\n 28.1011 -8.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 32.7812 -5.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 32.7812 -11.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 24.9810 -2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.4210 -2.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7611 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 39.0213 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.8014 -6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 39.8014 -4.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 29.6611 -16.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.1011 -16.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4412 -17.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 29.6611 -8.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4412 -6.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4412 -9.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 32.0012 -6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.0012 -9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.7812 -8.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 27.3211 -6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7611 -6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.1011 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.9810 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.3211 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7611 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.3412 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.1213 -6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.1213 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.6813 -6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.6813 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.4613 -5.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.0012 -12.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4412 -12.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.7812 -13.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.6611 -13.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.0012 -15.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4412 -15.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 13 1 0 0 0 0\n 1 19 1 0 0 0 0\n 2 16 1 0 0 0 0\n 2 25 1 0 0 0 0\n 3 17 1 0 0 0 0\n 3 31 1 0 0 0 0\n 4 5 1 0 0 0 0\n 4 6 2 0 0 0 0\n 4 24 1 0 0 0 0\n 7 8 1 0 0 0 0\n 7 9 2 0 0 0 0\n 7 30 1 0 0 0 0\n 10 11 1 0 0 0 0\n 10 12 2 0 0 0 0\n 10 36 1 0 0 0 0\n 13 14 1 0 0 0 0\n 13 15 2 0 0 0 0\n 14 16 2 0 0 0 0\n 15 17 1 0 0 0 0\n 16 18 1 0 0 0 0\n 17 18 2 0 0 0 0\n 19 20 2 0 0 0 0\n 19 21 1 0 0 0 0\n 20 22 1 0 0 0 0\n 21 23 2 0 0 0 0\n 22 24 2 0 0 0 0\n 23 24 1 0 0 0 0\n 25 26 2 0 0 0 0\n 25 27 1 0 0 0 0\n 26 28 1 0 0 0 0\n 27 29 2 0 0 0 0\n 28 30 2 0 0 0 0\n 29 30 1 0 0 0 0\n 31 32 2 0 0 0 0\n 31 33 1 0 0 0 0\n 32 34 1 0 0 0 0\n 33 35 2 0 0 0 0\n 34 36 2 0 0 0 0\n 35 36 1 0 0 0 0\nM END", "smiles": "c1cc(ccc1C(=O)O)Nc2nc(Nc3ccc(cc3)C(=O)O)nc(Nc4ccc(cc4)C(=O)O)n2", "formula": "C24H18N6O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "486.4372", "optical_activity": "NONE", "references": [ "078f96e8-dc45-45a4-ba69-2ab96b38c525" ], "stereo_centers": 0 }, "unii": "NF3PV7RS6L" } ] }