MF: C11H12N2O3
MW: 220.22g/mol
IUPAC Name: (3S)-3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
Isomeric SMILES: C1C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O
InChIKey: QHLSAVHDWSYPEP-VIFPVBQESA-N
InChI: InChI=1S/C11H12N2O3/c14-8-3-1-7(2-4-8)5-9-11(16)12-6-10(15)13-9/h1-4,9,14H,5-6H2,(H,12,16)(H,13,15)/t9-/m0/s1
