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CHEBI:190393 - N-methylmyosmine

Default Structure
ChEBI IDCHEBI:190393
ChEBI NameN-methylmyosmine
Stars
Secondary ChEBI IDCHEBI:193521
Last Modified15 December 2025
SubmitterKristian Axelsen, MetaboLights
DownloadsMolfile
FormulaC10H13N2
Net Charge+1
Average Mass161.228
Monoisotopic Mass161.10732
SMILESC[N+]1=C(c2cccnc2)CCC1
InChIInChI=1S/C10H13N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8H,3,5,7H2,1H3/q+1
InChIKeyMUGHHZFNOAINAB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS3854)
ChEBI Ontology
Outgoing Relation(s)
N-methylmyosmine (CHEBI:190393) is a ammonium ion derivative (CHEBI:35274)
IUPAC Name 
1-methyl-5-(pyridin-3-yl)-3,4-dihydro-2H-pyrrolium
UniProt Name  Source
N-methylmyosmineUniProt
Manual XrefsDatabases
3416555ChemSpider
C21154KEGG COMPOUND
CPD-14091MetaCyc
Registry NumbersSources
CAS:525-74-6ChemIDplus
Citations