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

Molecular Formula: C₁₁H₁₅N₃O₃

InChI: InChI=1/C11H15N3O3/c12-6-10(16)14-9(11(13)17)5-7-1-3-8(15)4-2-7/h1-4,9,15H,5-6,12H2,(H2,13,17)(H,14,16)/t9-/m0/s1/f/h14H,13H2

InChIKey: InChIKey=VJXDBZDWOCSPNM-LSTLZTLDDW
SMILES: C1=CC(=CC=C1CC(C(=O)N)NC(=O)CN)O

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

Registries:
    PubChem CID 101187
    PubChem ID 10231823