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<compound>
  <id type="integer">365315</id>
  <title nil="true"/>
  <common-name>(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-methoxy-methyl-sulfanylidene-lambda5-phosphane</common-name>
  <description>(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-methoxy-methyl-sulfanylidene-lambda5-phosphane is a chemical compound with the formula C9H15N2O2PS2. It has an average molecular weight of 278.30 g/mol.</description>
  <cas>63815-54-3</cas>
  <pubchem-id>114255</pubchem-id>
  <chemical-formula>C9H15N2O2PS2</chemical-formula>
  <weight>278.3</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">2026-09-01T15:50:42Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:50:42Z</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>CCSC1=NC(=CC(=N1)OP(=S)(C)OC)C</moldb-smiles>
  <moldb-formula>C9H15N2O2PS2</moldb-formula>
  <moldb-inchi>InChI=1S/C9H15N2O2PS2/c1-5-16-9-10-7(2)6-8(11-9)13-14(4,15)12-3/h6H,5H2,1-4H3</moldb-inchi>
  <moldb-inchikey>HDYKJFNCNQBNTR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">278.0312571</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.2</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>CHEM361208</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>(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-methoxy-methyl-sulfanylidene-lambda5-phosphane</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>Organosulfur compounds</superklass>
  <klass>Thioethers</klass>
  <subklass>Aryl thioethers</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0315271</sync-id>
  <structure-inchikey>HDYKJFNCNQBNTR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000000000801040000800000000000400000080000000000000000000000002800000000006000000002000000008000000000000000000000000000000000000000000000040000000000000000000000100000000000000020000000000000000000040000200100020000000000000000000000000000000000000000040000002000000000000000000000000000000000000000000000000000000000000000000000000080000000008000000000000004000000000800000000000200000000000010000000000000000000000002450000000000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� �����@(������@(������@(������@h�������@(������@(�������(������� ������(�������`������� ������`�������`�����������������h���h���h���h���h��	 	
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  <structure-indexed-at type="dateTime">2026-09-19T06:01:25Z</structure-indexed-at>
</compound>
