InCHi String:
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
isomeric SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)O
canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
PubChem Substance (SID):
85164899 148936 3382PubChem Compound (CID):
6057KEGG: Compound ID
C00082CAS Registry IDs: 140-43-2 1991-85-1 46209-14-7 55520-40-6 60-18-4
PDB Chemical Component
TYR TYR_LFOH TYR_LFOH_DHH TYR_LFZW TYR_LFZW_DHHMiscellaneous Databases and IDs:
CHEBI 17895 EINECS 200-460-4
HSDB 2003
NSC 82624
FEMA No. 3736
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.