<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">292536</id>
  <title nil="true"/>
  <common-name>4-methylsulfanyl-1-[(4-methylsulfanylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium</common-name>
  <description>4-methylsulfanyl-1-[(4-methylsulfanylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. This compound has the formula C14H18N2OS2+2 and an average molecular weight of 294.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3039802</pubchem-id>
  <chemical-formula>C14H18N2OS2+2</chemical-formula>
  <weight>294.4</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">2026-08-28T07:49:33Z</created-at>
  <updated-at type="dateTime">2026-08-28T07:49:33Z</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>CSC1=CC=[N+](C=C1)COC[N+]2=CC=C(C=C2)SC</moldb-smiles>
  <moldb-formula>C14H18N2OS2+2</moldb-formula>
  <moldb-inchi>InChI=1S/C14H18N2OS2/c1-18-13-3-7-15(8-4-13)11-17-12-16-9-5-14(19-2)6-10-16/h3-10H,11-12H2,1-2H3/q+2</moldb-inchi>
  <moldb-inchikey>NPCYDRYNEDPBBX-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">294.0860556</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.7</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>CHEM288429</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>4-methylsulfanyl-1-[(4-methylsulfanylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium</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>CED0244095</sync-id>
  <structure-inchikey>NPCYDRYNEDPBBX-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000800000000040000000000000000000000000000000000000000000000000000000010200000000000000001000000000000000000000000000000000000000000000000000000000100000000000000000000000000001400000004000000080000000000000000000000000000001000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000040000000000000000000000000008000000000000800000000001000000200000000000000000000000000000040000100000000000000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� �����@(������@h�������@h�������`*�������@h�������@h��������`������� ������`������`*�������@h�������@h�������@(������@h�������@h�������� ������`��������������h���h���h���h���h�����	�	
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����h��h��h���h���h���������h���h�B���������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:04:42Z</structure-indexed-at>
</compound>
