CHEBI:193521 - N-methylmyosmine(1+)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-methylmyosmine(1+)
ChEBI ID CHEBI:193521
ChEBI ASCII Name N-methylmyosmine(1+)
Definition Major species at pH 7.3
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H13N2
Net Charge +1
Average Mass 161.227
Monoisotopic Mass 161.10732
InChI InChI=1S/C10H12N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4-6,8H,3,7H2,1H3/p+1
InChIKey TVKHGXPZBZKXFM-UHFFFAOYSA-O
SMILES C=1C=C(C=2[NH+](CCC2)C)C=NC1
ChEBI Ontology
Outgoing N-methylmyosmine(1+) (CHEBI:193521) is a ammonium ion derivative (CHEBI:35274)
N-methylmyosmine(1+) (CHEBI:193521) is conjugate acid of N-Methylmyosmine (CHEBI:190393)
Incoming N-Methylmyosmine (CHEBI:190393) is conjugate base of N-methylmyosmine(1+) (CHEBI:193521)
Synonym Source
N-methylmyosmine UniProt
Manual Xref Database
CPD-14091 MetaCyc accession
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Citation Waiting for Citations Type Source
24204321 PubMed citation SUBMITTER