EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO4 |
| Net Charge | 0 |
| Average Mass | 211.217 |
| Monoisotopic Mass | 211.08446 |
| SMILES | C[NH2+][C@@H](Cc1ccc(O)c(O)c1)C(=O)[O-] |
| 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-/m0/s1 |
| InChIKey | QZIWDCLHLOADPK-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-L-dopa zwitterion (CHEBI:167490) has functional parent L-dopa zwitterion (CHEBI:57504) |
| N-methyl-L-dopa zwitterion (CHEBI:167490) is a amino-acid zwitterion (CHEBI:35238) |
| N-methyl-L-dopa zwitterion (CHEBI:167490) is enantiomer of N-methyl-D-dopa zwitterion (CHEBI:167491) |
| N-methyl-L-dopa zwitterion (CHEBI:167490) is tautomer of N-methyl-L-dopa (CHEBI:167646) |
| Incoming Relation(s) |
| N-methyl-D-dopa zwitterion (CHEBI:167491) is enantiomer of N-methyl-L-dopa zwitterion (CHEBI:167490) |
| N-methyl-L-dopa (CHEBI:167646) is tautomer of N-methyl-L-dopa zwitterion (CHEBI:167490) |
| IUPAC Name |
|---|
| (2S)-3-(3,4-dihydroxyphenyl)-2-(methylazaniumyl)propanoate |
| UniProt Name | Source |
|---|---|
| N-methyl-L-dopa | UniProt |
| Citations |
|---|