289145 <common-name>1,2-dimethyl-4-propyl-8-sulfanylidene-7,9-diazaspiro[4.5]decane-6,10-dione</common-name> <description>1,2-dimethyl-4-propyl-8-sulfanylidene-7,9-diazaspiro[4.5]decane-6,10-dione belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C13H20N2O2S and an average molecular weight of 268.38 g/mol.</description> <cas nil="true"/> <pubchem-id>3035103</pubchem-id> <chemical-formula>C13H20N2O2S</chemical-formula> <weight>268.38</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">2026-08-28T02:31:06Z</created-at> <updated-at type="dateTime">2026-08-28T02:31:06Z</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>CCCC1CC(C(C12C(=O)NC(=S)NC2=O)C)C</moldb-smiles> <moldb-formula>C13H20N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C13H20N2O2S/c1-4-5-9-6-7(2)8(3)13(9)10(16)14-12(18)15-11(13)17/h7-9H,4-6H2,1-3H3,(H2,14,15,16,17,18)</moldb-inchi> <moldb-inchikey>BBOIAQZDQXYSKF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">268.1245491</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM285038</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>1,2-dimethyl-4-propyl-8-sulfanylidene-7,9-diazaspiro[4.5]decane-6,10-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>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0240846</sync-id> <structure-inchikey>BBOIAQZDQXYSKF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000800040000000001000000000000000000000000000000000000002200020000000000000000000000004000000000000000000000000000000000000000000004002000000000020000000010000004000000000000000000020000000008000000000000000000000020000000000000000000000100000000848000000000000200000000000000000000000000000000000000000000800040000000000000400080000000000000000000000000000000000000000000000000000000000000000040000000000000000040000000000000000000000000000000000100000000000000000000000000020200000000000000220</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEGACAA AAAEBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQYAKAAAAAMEEAAoAAAAAwIH AGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAQMGAGAAAAABAwsAAQAB AgACAwADBAAEBQAFBgAGBwAHCAAICSgCCAogCgsgCwwoAgsNIA0OIA4PKAIG EAAFEQAHAwAOBwBCAgAAAAUDBAUGBwYICgsNDgcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:07Z</structure-indexed-at> </compound>