CHEBI:131517 - (1R,2S)-tranylcypromine(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (1R,2S)-tranylcypromine(1+) ChEBI ID CHEBI:131517 ChEBI ASCII Name (1R,2S)-tranylcypromine(1+) Definition A primary ammonium ion obtained by protonation of the primary amino function of (1R,2S)-tranylcypromine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H12N Net Charge +1 Average Mass 134.199 Monoisotopic Mass 134.09643 InChI InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/p+1/t8-,9+/m0/s1 InChIKey AELCINSCMGFISI-DTWKUNHWSA-O SMILES [C@H]1(C2=CC=CC=C2)[C@H]([NH3+])C1 ChEBI Ontology Outgoing (1R,2S)-tranylcypromine(1+) (CHEBI:131517) is a primary ammonium ion (CHEBI:65296) (1R,2S)-tranylcypromine(1+) (CHEBI:131517) is conjugate acid of (1R,2S)-tranylcypromine (CHEBI:131510) (1R,2S)-tranylcypromine(1+) (CHEBI:131517) is enantiomer of (1S,2R)-tranylcypromine(1+) (CHEBI:131520) Incoming (1R,2S)-tranylcypromine hydrochloride (CHEBI:131514) has part (1R,2S)-tranylcypromine(1+) (CHEBI:131517) (1R,2S)-tranylcypromine (CHEBI:131510) is conjugate base of (1R,2S)-tranylcypromine(1+) (CHEBI:131517) (1S,2R)-tranylcypromine(1+) (CHEBI:131520) is enantiomer of (1R,2S)-tranylcypromine(1+) (CHEBI:131517) IUPAC Name (1R,2S)-2-phenylcyclopropan-1-aminium Last Modified 11 March 2016