EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO3 |
| Net Charge | 0 |
| Average Mass | 209.245 |
| Monoisotopic Mass | 209.10519 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H15NO3/c1-12-10(11(13)14)7-8-3-5-9(15-2)6-4-8/h3-6,10,12H,7H2,1-2H3,(H,13,14)/t10-/m0/s1 |
| InChIKey | QESMMBKGCOSBNL-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,O-DIMETHYL-L-TYROSINE (CHEBI:44072) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N,O-dimethyl-L-tyrosine | PDBeChem |
| N,O-DIMETHYL-L-TYROSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MTJ | PDBeChem |