281182 <common-name>3,4,7,9-tetramethyl-4,5a-dihydro-1h-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione</common-name> <description>3,4,7,9-tetramethyl-4,5a-dihydro-1h-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is a chemical compound with the formula C11H15N6O2+. It has an average molecular weight of 263.28 g/mol.</description> <cas nil="true"/> <pubchem-id>78211691</pubchem-id> <chemical-formula>C11H15N6O2+</chemical-formula> <weight>263.28</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">2026-08-26T21:08:42Z</created-at> <updated-at type="dateTime">2026-08-26T21:08:42Z</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>CC1C(=NNC2=[N+]1C3C(=N2)N(C(=O)N(C3=O)C)C)C</moldb-smiles> <moldb-formula>C11H15N6O2+</moldb-formula> <moldb-inchi>InChI=1S/C11H14N6O2/c1-5-6(2)17-7-8(12-10(17)14-13-5)15(3)11(19)16(4)9(7)18/h6-7H,1-4H3/p+1</moldb-inchi> <moldb-inchikey>ANJQDBOSOQCZRC-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.1256487</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.8</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>CHEM277075</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>3,4,7,9-tetramethyl-4,5a-dihydro-1h-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0233174</sync-id> <structure-inchikey>ANJQDBOSOQCZRC-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>4000000000000000000000808000000000000000000000000000000080000000000100000000020000000000000002000000000000000000401000000000000000000000000000008000000000000000020000000000000000000000000000000000000000004000000000000000000010000010100040800000010000000100000000040000000000000200000004000002000010000000000000000000000000000040000000000000008080000000000000000000000000000000020000000000000000000000000020000000020010000000000002008000001000000000200000008000000000000000000000000000000000002000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAKAAAAAMEBwAoAAAAAwMHAGgAAAADAgEGACgAAAADBAcgKgAAAAEDBAYA YAAAAAMBBgAoAAAAAwQHACgAAAADAwcAKAAAAAMDBgAoAAAAAwQIACgAAAAD AgcAKAAAAAMDBgAoAAAAAwQIACgAAAADAgYAYAAAAAEDBgBgAAAAAQMGAGAA AAABAwsAAQABAgACAygCAwQgBAUgBQYoAgYHAAcIAAgJKAIICiAKCyALDCgC Cw0gDQ4gDg8oAg0QAAoRAAISAAYBAAkFIA4HAEIDAAAABgEGBQQDAgUJCAcG BQYKCw0OBwgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:18Z</structure-indexed-at> </compound>