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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1S,2R)-tranylcypromine(1+)
ChEBI ID CHEBI:131520
ChEBI ASCII Name (1S,2R)-tranylcypromine(1+)
Definition A primary ammonium ion obtained by protonation of the primary amino function of (1S,2R)-tranylcypromine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C9H12N
Net Charge +1
Average Mass 134.201
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+/m1/s1
InChIKey AELCINSCMGFISI-BDAKNGLRSA-O
SMILES [C@@H]1(C2=CC=CC=C2)[C@@H]([NH3+])C1
ChEBI Ontology
Outgoing (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 (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 Xref Database
TPA PDBeChem
View more database links
Citation Waiting for Citations Type Source
7634078 PubMed citation Europe PMC
Last Modified
25 November 2019