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
Formula C10H13NO4
Net Charge 0
Average Mass 211.217
Monoisotopic Mass 211.08446
InChI InChI=1S/C10H13NO4/c1-11-7(10(14)15)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,11-13H,4H2,1H3,(H,14,15)/t7-/m1/s1
InChIKey QZIWDCLHLOADPK-SSDOTTSWSA-N
SMILES CN[C@H](CC1=CC=C(O)C(O)=C1)C(O)=O
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-methyl-D-dopa (CHEBI:167647) has functional parent D-dopa (CHEBI:49169)
N-methyl-D-dopa (CHEBI:167647) is a N-methyldopa (CHEBI:167648)
N-methyl-D-dopa (CHEBI:167647) is enantiomer of N-methyl-L-dopa (CHEBI:167646)
N-methyl-D-dopa (CHEBI:167647) is tautomer of N-methyl-D-dopa zwitterion (CHEBI:167491)
Incoming N-methyl-L-dopa (CHEBI:167646) is enantiomer of N-methyl-D-dopa (CHEBI:167647)
N-methyl-D-dopa zwitterion (CHEBI:167491) is tautomer of N-methyl-D-dopa (CHEBI:167647)
IUPAC Name
3-hydroxy-N-methyl-D-tyrosine
Synonyms Sources
(2R)-3-(3,4-dihydroxyphenyl)-2-(methylamino)propanoic acid IUPAC
β-(3,4-dihydroxyphenyl)-N-methyl-D-alanine ChEBI
N-methyl-3,4-dihydroxy-D-phenylalanine ChEBI
Last Modified
12 March 2021