
N-Acetyl-L-tyrosine
N-acetyl-L-tyrosine is an N-acetyltyrosine in which the chiral centre has L configuration. It has a role as a biomarker, an EC 2.1.1.4 (acetylserotonin O-methyltransferase) inhibitor and a human urinary metabolite. It is a N-acetyltyrosine and a N-acyl-L-tyrosine. It is a conjugate acid of a N-acetyl-L-tyrosinate. — ChEBI
- IUPAC name
- (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid
- Molecular formula
- C11H13NO4
- Molecular weight
- 223.22 g/mol
- Exact mass
- 223.08445790 Da
- XLogP3
- -0.2
- Topological polar surface area
- 86.6 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:21563
- ChEMBL:CHEMBL65543
- EPA DTXSID:DTXSID7046045
- PubMed:22969507
- PubMed:22477801
- PubMed:21793504
- PubMed:21401647
- PubMed:21365350
- PubMed:21210840
- PubMed:20549514
- PubMed:20049071
- PubMed:20049070
- PubMed:19658383
- PubMed:19177191
- PubMed:19158988
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.