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CHEBI:45061 - 1,3-PROPYLENE-BIS-N,N'-SYN-4-PYRIDINIUMALDOXIME

Default Structure
ChEBI IDCHEBI:45061
ChEBI Name1,3-PROPYLENE-BIS-N,N'-SYN-4-PYRIDINIUMALDOXIME
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC15H18N4O2
Net Charge+2
Average Mass286.335
Monoisotopic Mass286.14188
SMILES[H]O/N=C(\[H])c1c([H])c([H])[n+](C([H])([H])C([H])([H])C([H])([H])[n+]2c([H])c([H])c(/C([H])=N/O[H])c([H])c2[H])c([H])c1[H]
InChIInChI=1S/C15H16N4O2/c20-16-12-14-2-8-18(9-3-14)6-1-7-19-10-4-15(5-11-19)13-17-21/h2-5,8-13H,1,6-7H2/p+2
InChIKeyLJYGXPCCGGSATE-UHFFFAOYSA-P
ChEBI Ontology
Outgoing Relation(s)
1,3-PROPYLENE-BIS-N,N'-SYN-4-PYRIDINIUMALDOXIME (CHEBI:45061) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,1'-propane-1,3-diylbis{4-[(E)-(hydroxyimino)methyl]pyridinium}PDBeChem
1,3-PROPYLENE-BIS-N,N'-SYN-4-PYRIDINIUMALDOXIMEPDBeChem
Manual XrefsDatabases
PSPPDBeChem