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<compound>
  <id type="integer">89013</id>
  <title nil="true"/>
  <common-name>2-[(Tributylstannyl)thio]pyridine 1-oxide</common-name>
  <description>2-[(Tributylstannyl)thio]pyridine 1-oxide belongs to the pyridinium derivatives, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C17H32NOSSn and an average molecular weight of 416.21 g/mol.</description>
  <cas>30860-66-3</cas>
  <pubchem-id>12718889</pubchem-id>
  <chemical-formula>C17H32NOSSn</chemical-formula>
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  <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">2026-04-04T23:28:19Z</created-at>
  <updated-at type="dateTime">2026-04-04T23:28:19Z</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>CCCC[Sn](CCCC)(CCCC)SC1=CC=CC=[N+]1[O-]</moldb-smiles>
  <moldb-formula>C17H32NOSSn</moldb-formula>
  <moldb-inchi>InChI=1/C5H5NOS.3C4H9.Sn/c7-6-4-2-1-3-5(6)8;3*1-3-4-2;/h1-4,8H;3*1,3-4H2,2H3;/q;;;;+1/p-1/rC17H31NOSSn/c1-4-7-14-21(15-8-5-2,16-9-6-3)20-17-12-10-11-13-18(17)19/h10-13H,4-9,14-16H2,1-3H3</moldb-inchi>
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  <moldb-average-mass type="decimal">416.21</moldb-average-mass>
  <moldb-mono-mass type="decimal">418.1226553</moldb-mono-mass>
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  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM084906</chemdb-id>
  <dsstox-id>DTXSID20184876</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00049842</susdat-id>
  <iupac nil="true"/>
  <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>Pyridines and derivatives</klass>
  <subklass>Pyridinium derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0157202</sync-id>
  <structure-inchikey>IZLTYRKHPKGVOT-UHFFFAOYSA-M</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:32:27Z</structure-indexed-at>
</compound>
