EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO4 |
| Net Charge | 0 |
| Average Mass | 225.244 |
| Monoisotopic Mass | 225.10011 |
| SMILES | COc1cc(C[C@](C)(N)C(=O)O)ccc1O |
| InChI | InChI=1S/C11H15NO4/c1-11(12,10(14)15)6-7-3-4-8(13)9(5-7)16-2/h3-5,13H,6,12H2,1-2H3,(H,14,15)/t11-/m0/s1 |
| InChIKey | BQHWFYPBSKGBMV-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methoxy-α-methyl-L-tyrosine (CHEBI:141143) has functional parent α-methyl-L-dopa (CHEBI:61058) |
| 3-methoxy-α-methyl-L-tyrosine (CHEBI:141143) is a L-tyrosine derivative (CHEBI:27177) |
| IUPAC Name |
|---|
| 3-methoxy-α-methyl-L-tyrosine |
| Synonyms | Source |
|---|---|
| 3-O-methyl methyldopa | ChEBI |
| α,3-O-dimethyl-L-dopa | ChEBI |
| 3-O-Methylmethyldopa | ChemIDplus |
| (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid | IUPAC |
| Registry Numbers | Sources |
|---|---|
| CAS:6739-31-7 | ChemIDplus |
| Citations |
|---|