CHEBI:167647 - N-methyl-D-dopa

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-methyl-D-dopa
ChEBI ID CHEBI:167647
ChEBI ASCII Name N-methyl-D-dopa
Definition The D-enantiomer of N-methyldopa.
Stars This entity has been manually annotated by the ChEBI Team.
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 )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Related Structures
N-methyl-D-dopa is a Structural Derivative of
D-dopa
Mass : 197.18798
Formula : C9H11NO4
49169
dopa
Mass : 197.18798
Formula : C9H11NO4
49168
tyrosine
Mass : 181.18858
Formula : C9H11NO3
18186
phenylalanine
Mass : 165.18918
Formula : C9H11NO2
28044
ammonia
Mass : 17.03056
Formula : H3N
16134
N-methyl-D-dopa is a Enantiomer of
N-methyl-L-dopa
Mass : 211.217
Formula : C10H13NO4
167646
N-methyl-D-dopa is a Tautomer of
N-methyl-D-dopa zwitterion
Mass : 211.217
Formula : C10H13NO4
167491
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