<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">365324</id>
  <title nil="true"/>
  <common-name>Dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium</common-name>
  <description>Dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium is a chemical compound with the formula C9H15N2OS2+. It has an average molecular weight of 231.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>38062</pubchem-id>
  <chemical-formula>C9H15N2OS2+</chemical-formula>
  <weight>231.4</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">2026-09-01T15:51:37Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:51:37Z</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>C[N+](=C1C=C(SS1)N2CCOCC2)C</moldb-smiles>
  <moldb-formula>C9H15N2OS2+</moldb-formula>
  <moldb-inchi>InChI=1S/C9H15N2OS2/c1-10(2)8-7-9(14-13-8)11-3-5-12-6-4-11/h7H,3-6H2,1-2H3/q+1</moldb-inchi>
  <moldb-inchikey>CMGCEMBGDHFOID-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">231.0625805</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.6</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>CHEM361217</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>Dimethyl-(5-morpholin-4-yldithiol-3-ylidene)azanium</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>Organic nitrogen compounds</superklass>
  <klass>Organonitrogen compounds</klass>
  <subklass>Amines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0315280</sync-id>
  <structure-inchikey>CMGCEMBGDHFOID-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000000100000000000000000000000000100000000000000000000000000000000000000100000000000000000000000000001000000080000000000020040000000000800010002000000000000000000000000000000000000000000000100000000000060100020000000000000002000000000040000000000000000000000000000000000000000000000000100000000000000000000000000000080000040000000040000000008000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000040004000000000000000001000080000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������ *�������@(������@h�������@(������@(������@(�������(�������`�������`������� ������`�������`�������`�����������(���h���h���h���h��� ����	�	
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  <structure-indexed-at type="dateTime">2026-09-19T06:01:25Z</structure-indexed-at>
</compound>
