InCHi String:
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
isomeric SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)N
canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)N
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(2S)-2-amino-3-phenyl-propanoic acid
PubChem Substance (SID):
85164893 149037 3379PubChem Compound (CID):
6140KEGG: Compound ID
C00079CAS Registry IDs: 10549-09-4 3617-44-5 5297-02-9 63-91-2 673-06-3 67675-33-6
PDB Chemical Component
PHE PHE_LFOH PHE_LFZWMiscellaneous Databases and IDs:
CHEBI 17295 CCRIS 6767
FEMA No. 3585
EINECS 200-568-1
NSC 79477
HSDB 1825
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
