MF: C9H11NO5
MW: 213.19g/mol
IUPAC Name: (2S,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
Isomeric SMILES: C1=CC(=C(C=C1[C@@H]([C@@H](C(=O)O)N)O)O)O
InChIKey: QXWYKJLNLSIPIN-YUMQZZPRSA-N
InChI: InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8-/m0/s1
