346156 <common-name>(ne)-n-[[1-[[3,5-bis[[4-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]methylidene]hydroxylamine</common-name> <description>(ne)-n-[[1-[[3,5-bis[[4-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]methylidene]hydroxylamine is a chemical compound with the formula C27H27N6O3+3. It has an average molecular weight of 483.50 g/mol.</description> <cas nil="true"/> <pubchem-id>135959496</pubchem-id> <chemical-formula>C27H27N6O3+3</chemical-formula> <weight>483.5</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">2026-08-31T09:30:43Z</created-at> <updated-at type="dateTime">2026-08-31T09:30:43Z</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>C1=C[N+](=CC=C1C=NO)CC2=CC(=CC(=C2)C[N+]3=CC=C(C=C3)C=NO)C[N+]4=CC=C(C=C4)C=NO</moldb-smiles> <moldb-formula>C27H27N6O3+3</moldb-formula> <moldb-inchi>InChI=1S/C27H24N6O3/c34-28-16-22-1-7-31(8-2-22)19-25-13-26(20-32-9-3-23(4-10-32)17-29-35)15-27(14-25)21-33-11-5-24(6-12-33)18-30-36/h1-18H,19-21H2/p+3</moldb-inchi> <moldb-inchikey>WGUQWPQOAUEUEZ-UHFFFAOYSA-Q</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">483.2144637</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM342049</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>(ne)-n-[[1-[[3,5-bis[[4-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-4-yl]methylidene]hydroxylamine</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>Pyridines and derivatives</klass> <subklass>Pyridinium derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296509</sync-id> <structure-inchikey>WGUQWPQOAUEUEZ-UHFFFAOYSA-Q</structure-inchikey> <structure-fingerprint>800000000000000000040000100000004000000000000002000000000000000001000000000000000000000000000001000000000000000000000000000000000008000000000000000000100200000004000000000000000000010400000000000080100000000000000000000000000000001000000000000000800000000000000000000000004000000000000000000000000000000000100000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220000200000000000000000000000040000000001000000000000000000000000000004000</structure-fingerprint> 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