Molecule Info: levodopa
Smiles:
OC(=O)[C@H](Cc1ccc(c(c1)O)O)N
InChIKey:
WTDRDQBEARUVNC-UDXUTFKQNA-N
InChI:
1/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/f/h13H
InChIcol:
1
More information (from its Standard Form):
levodopa