CHEBI:57270 - N,N-dihydroxy-L-tyrosinate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dihydroxy-L-tyrosinate
ChEBI ID CHEBI:57270
ChEBI ASCII Name N,N-dihydroxy-L-tyrosinate
Definition Conjugate base of N,N-dihydroxy-L-tyrosine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H10NO5
Net Charge -1
Average Mass 212.17940
Monoisotopic Mass 212.05645
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
SMILES ON(O)[C@@H](Cc1ccc(O)cc1)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
(2S)-2-(dihydroxyamino)-3-(4-hydroxyphenyl)propanoate IUPAC
N,N-dihydroxy-L-tyrosine UniProt
Last Modified
19 February 2015