279354 <common-name>[[4-amino-6-[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol</common-name> <description>[[4-amino-6-[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C10H20N6O4 and an average molecular weight of 288.30 g/mol. The compound is further classified as an organic nitrogen compound.</description> <cas nil="true"/> <pubchem-id>20463987</pubchem-id> <chemical-formula>C10H20N6O4</chemical-formula> <weight>288.3</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">2026-08-26T19:17:12Z</created-at> <updated-at type="dateTime">2026-08-26T19:17:12Z</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)N(COC)COC</moldb-smiles> <moldb-formula>C10H20N6O4</moldb-formula> <moldb-inchi>InChI=1S/C10H20N6O4/c1-18-5-15(4-17)9-12-8(11)13-10(14-9)16(6-19-2)7-20-3/h17H,4-7H2,1-3H3,(H2,11,12,13,14)</moldb-inchi> <moldb-inchikey>QMMGPJGNVGPLON-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">288.1546031</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</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>CHEM275247</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-amino-6-[bis(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" nil="true"/> <sync-id>CED0231413</sync-id> <structure-inchikey>QMMGPJGNVGPLON-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000800000000000000000000000000000000002000000000008000000000000000000000000002000000040000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000010000000040000000004000000000000000000000000000000400000000010040000000000000000000000000001000020000000000008800000000000000040000020000000000080000000000008020004000000000000000000000000000000000000000000000000000000001000000000800000100000000000000000000000001000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������(�������`�������`������@(������@(������@(������@(������@(������@(�������h��������(�������`������� ������`�������`������� ������`����������������������� ��h���h�� h� h� �h� � � �������� ����������h�B������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:41Z</structure-indexed-at> </compound>