Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
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
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
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 (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted 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
(2
R
)-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