345970 <common-name>10-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1h-imidazo[4,5-b]phenazin-5-ium 5-oxide</common-name> <description>10-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1h-imidazo[4,5-b]phenazin-5-ium 5-oxide is a compound with the formula C27H21N4O4+. It has an average molecular weight of 465.50 g/mol.</description> <cas nil="true"/> <pubchem-id>124383905</pubchem-id> <chemical-formula>C27H21N4O4+</chemical-formula> <weight>465.5</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">2026-08-31T09:09:05Z</created-at> <updated-at type="dateTime">2026-08-31T09:09:05Z</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>COC1=C(C=CC(=C1)C2=NC3=CC4=C(C=C3N2)N(C5=CC=CC=C5[N+]4=O)O)OCC6=CC=CC=C6</moldb-smiles> <moldb-formula>C27H21N4O4+</moldb-formula> <moldb-inchi>InChI=1S/C27H21N4O4/c1-34-26-13-18(11-12-25(26)35-16-17-7-3-2-4-8-17)27-28-19-14-23-24(15-20(19)29-27)31(33)22-10-6-5-9-21(22)30(23)32/h2-15,32H,16H2,1H3,(H,28,29)/q+1</moldb-inchi> <moldb-inchikey>DSEJGCOZPWLIBT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">465.1562802</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM341863</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-phenylmethoxyphenyl)-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>CED0296324</sync-id> <structure-inchikey>DSEJGCOZPWLIBT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000008002001001000000000000000800000000000000004000200000000000000000010000000420040000100000000000010000000000000000000000000100000000000000000000200000000001000000000000400000000000000100000000440000001000008000000001000000000001000000000004000000402000008040002000000000008800000001000000200404000000000c00100000000000040000000800000000002000000a0000000000000000000080000000000000000040000400000000000000000000000000004220000000000000080000000001004040000000000020000008000020000000000000000020</structure-fingerprint> 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