EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10NO5 |
| Net Charge | -1 |
| Average Mass | 212.181 |
| Monoisotopic Mass | 212.05645 |
| SMILES | O=C([O-])[C@H](Cc1ccc(O)cc1)N(O)O |
| InChI | InChI=1S/C9H11NO5/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13)/p-1/t8-/m0/s1 |
| InChIKey | QPHSFUGCBGILSS-QMMMGPOBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dihydroxy-L-tyrosinate (CHEBI:57270) is a α-amino-acid anion (CHEBI:33558) |
| N,N-dihydroxy-L-tyrosinate (CHEBI:57270) is conjugate base of N,N-dihydroxy-L-tyrosine (CHEBI:12532) |
| Incoming Relation(s) |
| N,N-dihydroxy-L-tyrosine (CHEBI:12532) is conjugate acid of N,N-dihydroxy-L-tyrosinate (CHEBI:57270) |
| IUPAC Name |
|---|
| N,N-dihydroxy-L-tyrosinate |
| Synonym | Source |
|---|---|
| (2S)-2-(dihydroxyamino)-3-(4-hydroxyphenyl)propanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| N,N-dihydroxy-L-tyrosine | UniProt |