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<compound>
  <id type="integer">335116</id>
  <title nil="true"/>
  <common-name>10-hydroxy-2-(3-methoxy-4-propoxyphenyl)-1h-imidazo[4,5-b]phenazin-5-ium 5-oxide</common-name>
  <description>10-hydroxy-2-(3-methoxy-4-propoxyphenyl)-1h-imidazo[4,5-b]phenazin-5-ium 5-oxide is a compound with the formula C23H21N4O4+. It has an average molecular weight of 417.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>124383906</pubchem-id>
  <chemical-formula>C23H21N4O4+</chemical-formula>
  <weight>417.4</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">2026-08-30T17:08:01Z</created-at>
  <updated-at type="dateTime">2026-08-30T17:08:01Z</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>CCCOC1=C(C=C(C=C1)C2=NC3=CC4=C(C=C3N2)N(C5=CC=CC=C5[N+]4=O)O)OC</moldb-smiles>
  <moldb-formula>C23H21N4O4+</moldb-formula>
  <moldb-inchi>InChI=1S/C23H21N4O4/c1-3-10-31-21-9-8-14(11-22(21)30-2)23-24-15-12-19-20(13-16(15)25-23)27(29)18-7-5-4-6-17(18)26(19)28/h4-9,11-13,28H,3,10H2,1-2H3,(H,24,25)/q+1</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">417.1562802</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.9</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM331009</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>10-hydroxy-2-(3-methoxy-4-propoxyphenyl)-1h-imidazo[4,5-b]phenazin-5-ium 5-oxide</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>Benzimidazoles</klass>
  <subklass>Phenylbenzimidazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0285591</sync-id>
  <structure-inchikey>GYTCCNUZWXIZPU-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:36:51Z</structure-indexed-at>
</compound>
