320086 <common-name>8-dodecylsulfanyl-1,3-dimethyl-2-sulfanylidene-7h-purin-6-one</common-name> <description>8-dodecylsulfanyl-1,3-dimethyl-2-sulfanylidene-7h-purin-6-one is a compound with the formula C19H32N4OS2. It has an average molecular weight of 396.60 g/mol.</description> <cas>6466-12-2</cas> <pubchem-id>97058</pubchem-id> <chemical-formula>C19H32N4OS2</chemical-formula> <weight>396.6</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">2026-08-29T18:50:24Z</created-at> <updated-at type="dateTime">2026-08-29T18:50:24Z</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>CCCCCCCCCCCCSC1=NC2=C(N1)C(=O)N(C(=S)N2C)C</moldb-smiles> <moldb-formula>C19H32N4OS2</moldb-formula> <moldb-inchi>InChI=1S/C19H32N4OS2/c1-4-5-6-7-8-9-10-11-12-13-14-26-18-20-15-16(21-18)22(2)19(25)23(3)17(15)24/h4-14H2,1-3H3,(H,20,21)</moldb-inchi> <moldb-inchikey>PEAOVXMJAWPZGN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">396.201754</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</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>CHEM315979</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-dodecylsulfanyl-1,3-dimethyl-2-sulfanylidene-7h-purin-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>CED0270842</sync-id> <structure-inchikey>PEAOVXMJAWPZGN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000800040010800000000000000000000002000000000000000000002000020000004000000003000000000000000000000000000000180000000040000080000010000000000000020000000002200000000000000000000000020000000000000000000000000000000000100000000000000000000000000000040000000000000200000014000000002000000000000000000000000000000020000000000000400080000000000000008000000000000000000002000000000000000000000000000000000000000208000040200004000080000000000000000000001000000000000010000000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICEAAgAAAAAgZA KAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAKAAAAAMEB0A4AAAAAwEDBkAoAAAA AwQIACgAAAADAgdAKAAAAAMDBkAoAAAAAwQQACgAAAADAgdAKAAAAAMDBgBg AAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAICQAJCgAK CwALDAAMDQANDmgMDg9oDA8QaAwQEWgMEBJoDBITKAISFGgMFBVoDBUWKAIV F2gMFxgAFBkAEQ1oDBcPaAxCAgAAAAUNDg8QEQYSFBUXDxAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:21Z</structure-indexed-at> </compound>