(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C₁₁H₁₄N₂O₄

InChI: InChI=1/C11H14N2O4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1/f/h13,16H

InChIKey: InChIKey=XBGGUPMXALFZOT-AJBLSHNTDM
SMILES: C1=CC(=CC=C1CC(C(=O)O)NC(=O)CN)O

Names:
    (2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid

Registries:
    PubChem CID 92829
    PubChem ID 10225605