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<compound>
  <id type="integer">346100</id>
  <title nil="true"/>
  <common-name>4-[2-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide</common-name>
  <description>4-[2-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide is a chemical compound with the formula C27H24N7+. It has an average molecular weight of 446.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>199096</pubchem-id>
  <chemical-formula>C27H24N7+</chemical-formula>
  <weight>446.5</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">2026-08-31T09:25:38Z</created-at>
  <updated-at type="dateTime">2026-08-31T09:25:38Z</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+]1=C(C2=C(C=CC(=C2)N)C3=CC=CC=C31)C4=CC=C(C=C4)N=NNC5=CC=C(C=C5)C(=N)N</moldb-smiles>
  <moldb-formula>C27H24N7+</moldb-formula>
  <moldb-inchi>InChI=1S/C27H23N7/c1-34-25-5-3-2-4-23(25)22-15-10-19(28)16-24(22)26(34)17-6-11-20(12-7-17)31-33-32-21-13-8-18(9-14-21)27(29)30/h2-16H,28H2,1H3,(H3,29,30)/p+1</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">446.2093188</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM341993</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-[2-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide</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>Organoheterocyclic compounds</superklass>
  <klass>Quinolines and derivatives</klass>
  <subklass>Phenylquinolines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0296453</sync-id>
  <structure-inchikey>MZXFVRFLBIIKNF-UHFFFAOYSA-O</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:44:56Z</structure-indexed-at>
</compound>
