{ "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": "fd07af06-8986-48a2-a008-1b4adad850c2", "code": "3089-11-0", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=3089-11-0", "code_system": "CAS", "references": [ "73b26037-645c-4b1a-810e-6c4ccebdc2dd", "fc608160-ae81-400d-9af9-55a28615770c" ] }, { "uuid": "b42b56fd-ea13-455b-9b56-6e5002b3663b", "code": "221-422-3", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.019.475", "code_system": "ECHA (EC/EINECS)", "references": [ "73b26037-645c-4b1a-810e-6c4ccebdc2dd" ] }, { "uuid": "3e24f12b-cf76-44c8-ba51-1662dba66cce", "code": "62479", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/62479", "code_system": "PUBCHEM", "references": [ "73b26037-645c-4b1a-810e-6c4ccebdc2dd" ] }, { "uuid": "f80953ad-08c6-52ed-2235-1b7df39a5938", "code": "DTXSID9027520", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9027520", "code_system": "EPA CompTox", "references": [ "27576262-56e9-fa2e-d2fb-c14568ec81dd" ] }, { "uuid": "c9616c89-0a91-4869-acf3-a411db821f6e", "code": "890DZ25729", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "053128b1-ac7e-5753-4ddd-35a4fad7dcf9", "code": "300000053379", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "e68f72e7-f4c3-70ad-790d-0578a9ebb175" ] } ], "substance_class": "chemical", "names": [ { "uuid": "cb2a66e5-5c41-4b03-99f6-a798a3b89efb", "name": "1,3,5-TRIAZINE-2,4,6-TRIAMINE, N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)-", "stdName": "1,3,5-TRIAZINE-2,4,6-TRIAMINE, N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "d126550d-9a45-4c7b-9f3d-f6b3c445ec3d", "name": "1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2,N2,N4,N4,N6,N6-HEXAKIS(METHOXYMETHYL)-", "stdName": "1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2,N2,N4,N4,N6,N6-HEXAKIS(METHOXYMETHYL)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "85e2d111-3e41-4896-9477-f4c5687f9066", "name": "2,4,6-TRIS(BIS(METHOXYMETHYL)AMINO)-1,3,5-TRIAZINE", "stdName": "2,4,6-TRIS(BIS(METHOXYMETHYL)AMINO)-1,3,5-TRIAZINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "cc8ecd86-c9bb-47a7-a607-0c6834f53bf0", "name": "HEXA(METHOXYMETHYL)MELAMINE", "stdName": "HEXA(METHOXYMETHYL)MELAMINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "98edb51f-1955-4ad8-8b30-f604b437d890", "name": "HEXAKIS(METHOXYMETHYL)MELAMINE", "stdName": "HEXAKIS(METHOXYMETHYL)MELAMINE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "bdd4de80-b8f4-44b2-a620-a4850871499d" ], "display_name": true }, { "uuid": "88caac42-c34b-482f-bd37-9393172dccb4", "name": "HEXAMETHYL METHYLOLMELAMINE", "stdName": "HEXAMETHYL METHYLOLMELAMINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "a03b83e2-b27d-4dcc-830f-9d2c501e533e", "name": "HEXAMETHYLOLMELAMINE HEXAMETHYL ETHER", "stdName": "HEXAMETHYLOLMELAMINE HEXAMETHYL ETHER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "70e79053-e3ee-40e5-8bd1-b2f727a41e94", "name": "MELAMINE, HEXAKIS(METHOXYMETHYL)-", "stdName": "MELAMINE, HEXAKIS(METHOXYMETHYL)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "bde27a19-059a-4a74-ab7c-939ee85648f3", "name": "N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE", "stdName": "N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false }, { "uuid": "22d29c88-5490-480c-909e-7ef0c2d1450c", "name": "N,N,N',N',N'',N''-HEXAMETHOXYMETHYLMELAMINE", "stdName": "N,N,N',N',N'',N''-HEXAMETHOXYMETHYLMELAMINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "e70b879c-7e49-47ac-983f-b655ba070cdd", "b8ebb352-52bc-4891-b9ac-6e5045cce164" ], "display_name": false } ], "references": [ { "uuid": "bdd4de80-b8f4-44b2-a620-a4850871499d", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "b8ebb352-52bc-4891-b9ac-6e5045cce164", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "e70b879c-7e49-47ac-983f-b655ba070cdd", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "73b26037-645c-4b1a-810e-6c4ccebdc2dd", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391110000, "tags": [ "NOMEN" ] }, { "uuid": "5ed4337f-ad2d-4ef6-9e10-38b0fc016d52", "citation": "SRS import [890DZ25729]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=890DZ25729", "doc_type": "SRS", "public_domain": true, "document_date": 1493391110000, "tags": [ "NOMEN" ] }, { "uuid": "2c3f4e2f-d3b5-4543-a16d-d7ac209bc15c", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "27576262-56e9-fa2e-d2fb-c14568ec81dd", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3089-11-0", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "fc608160-ae81-400d-9af9-55a28615770c", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "e68f72e7-f4c3-70ad-790d-0578a9ebb175", "citation": "SMS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "1b09692b-3e91-427a-acc0-e791caba006a", "id": "1b09692b-3e91-427a-acc0-e791caba006a", "molfile": "\n Marvin 01132101352D \n\n 27 27 0 0 0 0 999 V2000\n 4.1619 -5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8656 -5.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8656 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5585 -4.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5585 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8431 -3.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8431 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2778 -4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2778 -5.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9892 -5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7006 -5.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7006 -4.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9892 -4.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4422 -4.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4422 -3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6852 -3.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6852 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2719 -4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0212 -4.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0212 -3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9892 -6.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1487 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1487 -7.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4072 -8.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8481 -6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8481 -7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6430 -8.2418 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 4 5 1 0 0 0 0\n 8 4 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 8 9 1 0 0 0 0\n 8 13 2 0 0 0 0\n 9 10 2 0 0 0 0\n 10 11 1 0 0 0 0\n 10 21 1 0 0 0 0\n 12 11 2 0 0 0 0\n 13 12 1 0 0 0 0\n 12 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 14 18 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 18 19 1 0 0 0 0\n 19 20 1 0 0 0 0\n 21 22 1 0 0 0 0\n 21 25 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\nM END", "smiles": "COCN(COC)c1nc(nc(n1)N(COC)COC)N(COC)COC", "formula": "C15H30N6O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "410b7195-a67e-4aba-a51b-63cbb8a81870" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "390.4359", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "9a5ad18d-5649-4b83-ac62-3ef7975368b1", "version": "4", "structure": { "id": "1231c951-d923-47db-bb61-d87ff61ad4d2", "molfile": "\n Marvin 01132101102D \n\n 27 27 0 0 0 0 999 V2000\n 6.2778 -4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5585 -4.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8656 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8656 -5.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1619 -5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5585 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8431 -3.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8431 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2778 -5.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9892 -5.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9892 -6.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1487 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1487 -7.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4072 -8.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8481 -6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8481 -7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6430 -8.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7006 -5.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7006 -4.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9892 -4.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4422 -4.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4422 -3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6852 -3.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.6852 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2719 -4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0212 -4.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0212 -3.2084 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 2 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 1 9 2 0 0 0 0\n 9 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 11 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 10 18 2 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 2 0 0 0 0\n 1 20 1 0 0 0 0\n 19 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 21 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\nM END", "smiles": "COCN(COC)c1nc(nc(n1)N(COC)COC)N(COC)COC", "formula": "C15H30N6O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "390.4359", "optical_activity": "NONE", "references": [ "5ed4337f-ad2d-4ef6-9e10-38b0fc016d52", "2c3f4e2f-d3b5-4543-a16d-d7ac209bc15c" ], "stereo_centers": 0 }, "unii": "890DZ25729" } ] }