339478 <common-name>[3-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]-4-[[4-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methoxy]butylidene]-[(4e)-4-hydroxyimino-3-[(e)-hydroxyiminomethyl]but-2-enylidene]azanium</common-name> <description>[3-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]-4-[[4-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methoxy]butylidene]-[(4e)-4-hydroxyimino-3-[(e)-hydroxyiminomethyl]but-2-enylidene]azanium is a compound with the formula C24H29N6O6+3. It has an average molecular weight of 497.50 g/mol.</description> <cas nil="true"/> <pubchem-id>135959069</pubchem-id> <chemical-formula>C24H29N6O6+3</chemical-formula> <weight>497.5</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">2026-08-30T22:48:08Z</created-at> <updated-at type="dateTime">2026-08-30T22:48:08Z</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)COCC(CC=[N+]=CC=C(C=NO)C=NO)COC[N+]2=CC=C(C=C2)C=O</moldb-smiles> <moldb-formula>C24H29N6O6+3</moldb-formula> <moldb-inchi>InChI=1S/C24H26N6O6/c31-16-22-5-11-30(12-6-22)20-36-18-24(2-8-25-7-1-23(14-27-33)15-28-34)17-35-19-29-9-3-21(4-10-29)13-26-32/h1,3-16,24H,2,17-20H2/p+3</moldb-inchi> <moldb-inchikey>ZUIXQFBZAUHZJT-UHFFFAOYSA-Q</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">497.2148577</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM335371</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>[3-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]-4-[[4-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methoxy]butylidene]-[(4e)-4-hydroxyimino-3-[(e)-hydroxyiminomethyl]but-2-enylidene]azanium</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>Pyridine carboxaldehydes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289898</sync-id> <structure-inchikey>ZUIXQFBZAUHZJT-UHFFFAOYSA-Q</structure-inchikey> <structure-fingerprint>40000000000000020000800000000200000000040000000000000000010000000002000000000000000001040000000010000000000000000001000001000000000000000000000000000000000000000020000000000300000004000000000000000200010400000004000080000000000000000800080010000000001800000000000005800800080000000000000004004000000000000000000000000000000000000100000000000000080000000008000000010000000000000000000000000000000000040000000000000000000800001000000000000200000200000000000000000000000040000000001000000101000001000080000020004000</structure-fingerprint> 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