Description
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N
Canonical SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O
Isomeric SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)O
Synonyms: levodopa; L-dopa; 59-92-7; 3,4-dihydroxy-L-phenylalanine; Dopar; 3-Hydroxy-L-tyrosine; Bendopa; Larodopa; …
Botanical Source: