CHEBI:194083 - (R)-N-methylsalsolinol(1+)

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ChEBI Name (R)-N-methylsalsolinol(1+)
ChEBI ID CHEBI:194083
ChEBI ASCII Name (R)-N-methylsalsolinol(1+)
Definition The conjugate acid of (R)-N-methylsalsolinol obtained by protonation of the imino group; major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C11H16NO2
Net Charge +1
Average Mass 194.253
Monoisotopic Mass 194.11756
InChI InChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3/p+1/t7-/m1/s1
InChIKey RKMGOUZXGHZLBJ-SSDOTTSWSA-O
SMILES C1(=C(C=C2C(=C1)CC[NH+]([C@@H]2C)C)O)O
ChEBI Ontology
Outgoing (R)-N-methylsalsolinol(1+) (CHEBI:194083) is a isoquinolines (CHEBI:24922)
(R)-N-methylsalsolinol(1+) (CHEBI:194083) is conjugate acid of (R)-N-Methylsalsolinol (CHEBI:88955)
Incoming (R)-N-Methylsalsolinol (CHEBI:88955) is conjugate base of (R)-N-methylsalsolinol(1+) (CHEBI:194083)
Synonym Source
N-methyl-(R)-salsolinol UniProt
Citations Waiting for Citations Types Sources
14697894 PubMed citation SUBMITTER
17460754 PubMed citation SUBMITTER