CHEBI:131510 - (1R,2S)-tranylcypromine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R,2S)-tranylcypromine
ChEBI ID CHEBI:131510
ChEBI ASCII Name (1R,2S)-tranylcypromine
Definition A 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:94631
Supplier Information
Download Molfile XML SDF
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Related Structures
(1R,2S)-tranylcypromine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134
(1R,2S)-tranylcypromine is a Conjugate Base of
(1R,2S)-tranylcypromine(1+)
Mass : 134.199
Formula : C9H12N
131517
(1R,2S)-tranylcypromine is a Enantiomer of
(1S,2R)-tranylcypromine
Mass : 133.194
Formula : C9H11N
131511
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen