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CHEBI:233583 - obidoxime

ChEBI IDCHEBI:233583
ChEBI Nameobidoxime
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC14H16N4O3
Net Charge+2
Average Mass288.307
Monoisotopic Mass288.12114
SMILESO=[NH+]C=C1C=CN(COCN2C=CC(=C[NH+]=O)C=C2)C=C1
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
Wikipedia
Roles Classification
Biological Role:
cholinesterase reactivator  A drug used to reverse the inactivation of cholinesterase caused by organophosphates or sulfonates.
ChEBI Ontology
Outgoing Relation(s)
obidoxime (CHEBI:233583) has role cholinesterase reactivator (CHEBI:50241)
obidoxime (CHEBI:233583) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(NE)-N-[[1-[[4-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methoxymethyl]pyridin-1-ium-4-yl]methylidene]hydroxylamine
Manual XrefsDatabases
DB13750DrugBank
https://en.wikipedia.org/wiki/ObidoximeWikipedia
Citations