CHEBI:58326 - Nω,Nω-dimethyl-L-argininium(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Nω,Nω-dimethyl-L-argininium(1+)
ChEBI ID CHEBI:58326
ChEBI ASCII Name N(omega),N(omega)-dimethyl-L-argininium(1+)
Definition An α-amino-acid cation that is the conjugate acid of Nω,Nω-dimethyl-L-arginine, arising from deprotonation of the carboxy group and protonation of the primary amino and imino groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Related Structures
Nω,Nω-dimethyl-L-argininium(1+) is a Conjugate Acid of
N(omega),N(omega)-dimethyl-L-arginine
Mass : 202.25428
Formula : C8H18N4O2
17929
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