EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:131520 - (1S,2R)-tranylcypromine(1+)

ChEBI IDCHEBI:131520
ChEBI Name(1S,2R)-tranylcypromine(1+)
Stars
ASCII Name(1S,2R)-tranylcypromine(1+)
DefinitionA primary ammonium ion obtained by protonation of the primary amino function of (1S,2R)-tranylcypromine.
Last Modified25 November 2019
SubmitterSteve
DownloadsMolfile
FormulaC9H12N
Net Charge+1
Average Mass134.202
Monoisotopic Mass134.09643
SMILES[NH3+][C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/p+1/t8-,9+/m1/s1
InChIKeyAELCINSCMGFISI-BDAKNGLRSA-O
ChEBI Ontology
Outgoing Relation(s)
(1S,2R)-tranylcypromine(1+) (CHEBI:131520) is a primary ammonium ion (CHEBI:65296)
(1S,2R)-tranylcypromine(1+) (CHEBI:131520) is conjugate acid of (1S,2R)-tranylcypromine (CHEBI:131511)
(1S,2R)-tranylcypromine(1+) (CHEBI:131520) is enantiomer of (1R,2S)-tranylcypromine(1+) (CHEBI:131517)
Incoming Relation(s)
(1S,2R)-tranylcypromine hydrochloride (CHEBI:131516) has part (1S,2R)-tranylcypromine(1+) (CHEBI:131520)
(1S,2R)-tranylcypromine (CHEBI:131511) is conjugate base of (1S,2R)-tranylcypromine(1+) (CHEBI:131520)
(1R,2S)-tranylcypromine(1+) (CHEBI:131517) is enantiomer of (1S,2R)-tranylcypromine(1+) (CHEBI:131520)
IUPAC Name 
(1S,2R)-2-phenylcyclopropan-1-aminium
Manual XrefsDatabases
TPAPDBeChem
Citations