293974 <common-name>8-(diethylaminomethyl)-2-ethoxy-3,7-dimethylpurin-6-one</common-name> <description>8-(diethylaminomethyl)-2-ethoxy-3,7-dimethylpurin-6-one belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds. This organoheterocyclic compound has the chemical formula C14H23N5O2 and an average molecular weight of 293.36 g/mol.</description> <cas>27979-67-5</cas> <pubchem-id>214269</pubchem-id> <chemical-formula>C14H23N5O2</chemical-formula> <weight>293.36</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">2026-08-28T09:32:05Z</created-at> <updated-at type="dateTime">2026-08-28T09:32:05Z</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>CCN(CC)CC1=NC2=C(N1C)C(=O)N=C(N2C)OCC</moldb-smiles> <moldb-formula>C14H23N5O2</moldb-formula> <moldb-inchi>InChI=1S/C14H23N5O2/c1-6-19(7-2)9-10-15-12-11(17(10)4)13(20)16-14(18(12)5)21-8-3/h6-9H2,1-5H3</moldb-inchi> <moldb-inchikey>GOJRLLRYSLLIOI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.185175</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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>CHEM289867</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-(diethylaminomethyl)-2-ethoxy-3,7-dimethylpurin-6-one</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>CED0245458</sync-id> <structure-inchikey>GOJRLLRYSLLIOI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000002000000000020000000000000040010000000000200002200000000000000200000000000000000000000000000041000000000000008000000000000000000002000020000010400000000000000000000000000000000000000000000c000000000000900000000000080000000000000000040000000000000000000004000000000000000000000020800000000000000000000020000000000080000000400000080080000000000000000100000000000000000000000000000000000000000008004000000000000000000000000000000000001000000000000000000800000000000040000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGQCgAAAADBAdAKAAA AAMDBkAoAAAAAwQGQCgAAAADBAdAKAAAAAMDBgBgAAAAAQMGQCgAAAADBAgA KAAAAAMCB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDBgBgAAAAAQMIACgAAAAD AgYAYAAAAAICBgBgAAAAAQMLAAEAAQIAAgMAAwQAAgUABQYABgdoDAcIaAwI CWgMCQpoDAoLAAkMaAwMDSgCDA5oDA4PaAwPEGgMEBEADxIgEhMAExQACgZo DBAIaAxCAgAAAAUGBwgJCgYMDg8QCAkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:44Z</structure-indexed-at> </compound>