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CHEBI:44691 - 1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME

Default Structure
ChEBI IDCHEBI:44691
ChEBI Name1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC14H16N4O3
Net Charge+2
Average Mass288.307
Monoisotopic Mass288.12114
SMILESO/N=C/c1cc[n+](COC[n+]2ccc(/C=N/O)cc2)cc1
InChIInChI=1S/C14H14N4O3/c19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20/h1-10H,11-12H2/p+2
InChIKeyHIGRLDNHDGYWQJ-UHFFFAOYSA-P
ChEBI Ontology
Outgoing Relation(s)
1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME (CHEBI:44691) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
1,1'-(oxydimethanediyl)bis{4-[(E)-(hydroxyimino)methyl]pyridinium}PDBeChem
1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIMEPDBeChem
obidoximDrugCentral
obidoxime chlorideDrugCentral
toxogoninDrugCentral
Manual XrefsDatabases
4676DrugCentral
OBIPDBeChem
Registry NumbersSources
CAS:7683-36-5DrugCentral