285997 <common-name>[[4,6-bis[hydroxymethyl(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol</common-name> <description>[[4,6-bis[hydroxymethyl(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C12H24N6O6 and an average molecular weight of 348.36 g/mol. It is further classified as an organic nitrogen compound.</description> <cas>29798-60-5</cas> <pubchem-id>57603619</pubchem-id> <chemical-formula>C12H24N6O6</chemical-formula> <weight>348.36</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-27T21:51:09Z</created-at> <updated-at type="dateTime">2026-08-27T21:51:09Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COCN(CO)C1=NC(=NC(=N1)N(CO)COC)N(CO)COC</moldb-smiles> <moldb-formula>C12H24N6O6</moldb-formula> <moldb-inchi>InChI=1S/C12H24N6O6/c1-22-7-16(4-19)10-13-11(17(5-20)8-23-2)15-12(14-10)18(6-21)9-24-3/h19-21H,4-9H2,1-3H3</moldb-inchi> <moldb-inchikey>OJDDPVKYGRYJAD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.1757325</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM281890</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[[4,6-bis[hydroxymethyl(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0059097</sync-id> <structure-inchikey>OJDDPVKYGRYJAD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000800000000000000000000000000000000002000000000008000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000010000000040000000004000000000000000000000000000000400000000010040000000000000000000000000000000020000000000000800000000000000040000020000000000080000000000008000000000000000000000000000000000000000000000000000000000000001000000000000000100000000000000000000000001000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGAAAAIABBgBgAAAAAQMIACAAAAAC BgBgAAAAAgIHACgAAAADAwYAYAAAAAICCABgAAAAAQEGQCgAAAADBAdAKAAA AAMDBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEB0AoAAAAAwMHACgAAAADAwYA YAAAAAICCABgAAAAAQEGAGAAAAACAggAIAAAAAIGAGAAAAABAwcAKAAAAAMD BgBgAAAAAgIIAGAAAAABAQYAYAAAAAICCAAgAAAAAgYAYAAAAAEDCwABAAEC AAIDAAMEAAQFAAMGIAYHaAwHCGgMCAloDAkKaAwKC2gMCgwgDA0ADQ4ADA8A DxAAEBEACBIgEhMAExQAEhUAFRYAFhcACwZoDEIBAAAABgYLCgkIBxcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:47Z</structure-indexed-at> </compound>