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  <common-name>5-methyl-6-thiophen-2-ylphenanthridin-5-ium-3,8-diamine</common-name>
  <description>5-methyl-6-thiophen-2-ylphenanthridin-5-ium-3,8-diamine is a chemical compound with the formula C18H16N3S+. It has an average molecular weight of 306.40 g/mol.</description>
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  <pubchem-id>3066186</pubchem-id>
  <chemical-formula>C18H16N3S+</chemical-formula>
  <weight>306.4</weight>
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  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
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  <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">2026-08-29T06:30:51Z</created-at>
  <updated-at type="dateTime">2026-08-29T06:30:51Z</updated-at>
  <interacting-proteins nil="true"/>
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  <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+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CS4)N)N</moldb-smiles>
  <moldb-formula>C18H16N3S+</moldb-formula>
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  <moldb-mono-mass type="decimal">306.1064937</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.6</logp>
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  <synthesis-reference nil="true"/>
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  <chemdb-id>CHEM306720</chemdb-id>
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  <toxcast-id nil="true"/>
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  <susdat-id nil="true"/>
  <iupac>5-methyl-6-thiophen-2-ylphenanthridin-5-ium-3,8-diamine</iupac>
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  <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"/>
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  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Quinolines and derivatives</klass>
  <subklass>Benzoquinolines</subklass>
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  <sync-id>CED0261795</sync-id>
  <structure-inchikey>RMKDYCXIDWFXED-UHFFFAOYSA-O</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:18:07Z</structure-indexed-at>
</compound>
