292568 <common-name>8-(2-bicyclo[2.2.1]heptanyl)-1,3-dimethyl-7h-purine-2,6-dione</common-name> <description>8-(2-bicyclo[2.2.1]heptanyl)-1,3-dimethyl-7h-purine-2,6-dione belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the chemical formula C14H18N4O2 and an average molecular weight of 274.32 g/mol.</description> <cas>73908-82-4</cas> <pubchem-id>97138</pubchem-id> <chemical-formula>C14H18N4O2</chemical-formula> <weight>274.32</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">2026-08-28T07:51:22Z</created-at> <updated-at type="dateTime">2026-08-28T07:51:22Z</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>CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CC4CCC3C4</moldb-smiles> <moldb-formula>C14H18N4O2</moldb-formula> <moldb-inchi>InChI=1S/C14H18N4O2/c1-17-12-10(13(19)18(2)14(17)20)15-11(16-12)9-6-7-3-4-8(9)5-7/h7-9H,3-6H2,1-2H3,(H,15,16)</moldb-inchi> <moldb-inchikey>UZJCKVSZSVKARK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">274.1429758</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM288461</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>8-(2-bicyclo[2.2.1]heptanyl)-1,3-dimethyl-7h-purine-2,6-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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Imidazopyrimidines</klass> <subklass>Purines and purine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244126</sync-id> <structure-inchikey>UZJCKVSZSVKARK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000200000000000000000000000000000000000000001000020020010000000042000008000000000000100040000000180000000000000080000400000000000000020100000002000000000000000000010000000000000000000000000000000000000020100000000000000000000108000000040000000000000200000004000000000000000000000000000200000000800000004000000000000080000000000000002000000000000000000002000000000800000000080000000000000000000108000000000004000000000000000000000000001000000000000000000000000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFwAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAgAKAAAAAMCB0AoAAAAAwMGQCgA AAADBAgAKAAAAAMCBgBgAAAAAQMHQDgAAAADAQMGQCgAAAADBAdAKAAAAAMD BgBgAAAAAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAA AAMBBgBgAAAAAgILAAEAAQJoDAIDaAwDBGgMBAUoAgQGaAwGB2gMBwgoAgYJ AAMKaAwKC2gMCwxoDAsNAA0OAA4PAA8QABARABESABITAAcBaAwMAmgMEg0A Ew8AQgQAAAAFCgMCDAsFDg0SEw8FEA8TEhEGAQcGBAMCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:44Z</structure-indexed-at> </compound>