1.
Basic properties
Alternative names
L-Dopa
MM00746
3,4-dihydroxyphenylalanine
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
L-dopa
L-dopa
Molecular weight
197.19 Da
LogP
0.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O
InchiKey
WTDRDQBEARUVNC-UHFFFAOYSA-N
ChEBI
15765
ChEMBL
CHEMBL1009
PDB
DAH
Pubchem
6047
Drugbank
DB01235
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||