313403 <common-name>(ne)-n-[[1-[6-[3-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine</common-name> <description>(ne)-n-[[1-[6-[3-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]methylidene]hydroxylamine is a compound with the formula C18H24N4O2+2. It has an average molecular weight of 328.40 g/mol.</description> <cas nil="true"/> <pubchem-id>9588336</pubchem-id> <chemical-formula>C18H24N4O2+2</chemical-formula> <weight>328.4</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">2026-08-29T10:10:26Z</created-at> <updated-at type="dateTime">2026-08-29T10:10:26Z</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=CC(=C[N+](=C1)CCCCCC[N+]2=CC=CC(=C2)C=NO)C=NO</moldb-smiles> <moldb-formula>C18H24N4O2+2</moldb-formula> <moldb-inchi>InChI=1S/C18H22N4O2/c23-19-13-17-7-5-11-21(15-17)9-3-1-2-4-10-22-12-6-8-18(16-22)14-20-24/h5-8,11-16H,1-4,9-10H2/p+2/b19-13+,20-14+</moldb-inchi> <moldb-inchikey>XLPSSZSJKJDCFX-IWGRKNQJSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">328.189926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM309296</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-[6-[3-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-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>CED0264312</sync-id> <structure-inchikey>XLPSSZSJKJDCFX-UHFFFAOYSA-P</structure-inchikey> <structure-fingerprint>800000000000000000000100000000000000000000000000002000000000008001020000000000000000000000000001000000000000000000000000000000000000000000000000010000000200000005000000000000000000010400000000000080000000000000000000000000000000001000000000000000800000800000800000010000000000000000000000200000000000000000000000000000400000080000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000200000200000000000000000000000040000000011000000000000000000000000000004000</structure-fingerprint> 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