363354 <common-name>3-(diethoxyphosphorylsulfanylmethyl)-5-methyl-1,3,4-oxadiazol-2-one</common-name> <description>3-(diethoxyphosphorylsulfanylmethyl)-5-methyl-1,3,4-oxadiazol-2-one is a chemical compound with the formula C8H15N2O5PS. It has an average molecular weight of 282.26 g/mol.</description> <cas>2544-52-7</cas> <pubchem-id>200702</pubchem-id> <chemical-formula>C8H15N2O5PS</chemical-formula> <weight>282.26</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">2026-09-01T12:54:24Z</created-at> <updated-at type="dateTime">2026-09-01T12:54:24Z</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>CCOP(=O)(OCC)SCN1C(=O)OC(=N1)C</moldb-smiles> <moldb-formula>C8H15N2O5PS</moldb-formula> <moldb-inchi>InChI=1S/C8H15N2O5PS/c1-4-13-16(12,14-5-2)17-6-10-8(11)15-7(3)9-10/h4-6H2,1-3H3</moldb-inchi> <moldb-inchikey>BMGRCCNWEFPJON-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">282.0439298</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM359247</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-(diethoxyphosphorylsulfanylmethyl)-5-methyl-1,3,4-oxadiazol-2-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>Azoles</klass> <subklass>Oxadiazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313391</sync-id> <structure-inchikey>BMGRCCNWEFPJON-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000000020000000080000000000000000000000002800020000000000000002000000000000000000000000002000000000000004000000000000000000000000020800000000100000000000000000000000000010200000080040000000000000000000100000000000000000000000000000040008000000080000000000000000000020018000000020000000000800000000000000000000000080000000400000000000000000000000000020000000000000000000800000000000400000000000000082000000000000000000000000000000000000000000000000000000000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC AggAIAAAAAIPACAAAAAFCAAoAAAAAwIIACAAAAACBgBgAAAAAgIGAGAAAAAB AxAAIAAAAAIGAGAAAAACAgdAKAAAAAMDBkAoAAAAAwQIACgAAAADAghAKAAA AAMCBkAoAAAAAwQHQCgAAAADAwYAYAAAAAEDCwABAAECAAIDAAMECAIDBQAF BgAGBwADCAAICQAJCgAKC2gMCwwoAgsNaAwNDmgMDg9oDA4QAA8KaAxCAQAA AAUKCw0ODxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:04Z</structure-indexed-at> </compound>