MF: C11H15NO4
MW: 225.24g/mol
IUPAC Name: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]acetic acid
Isomeric SMILES: CN(C[C@@H](C1=CC(=CC=C1)O)O)CC(=O)O
InChIKey: HIYGSKMMSXCQJE-JTQLQIEISA-N
InChI: InChI=1S/C11H15NO4/c1-12(7-11(15)16)6-10(14)8-3-2-4-9(13)5-8/h2-5,10,13-14H,6-7H2,1H3,(H,15,16)/t10-/m0/s1
