MF: C7H11N3O3
MW: 185.18g/mol
IUPAC Name: 3-[(2S)-3,6-dioxopiperazin-2-yl]propanamide
Isomeric SMILES: C1C(=O)N[C@H](C(=O)N1)CCC(=O)N
InChIKey: PWADXPITHGKDSY-BYPYZUCNSA-N
InChI: InChI=1S/C7H11N3O3/c8-5(11)2-1-4-7(13)9-3-6(12)10-4/h4H,1-3H2,(H2,8,11)(H,9,13)(H,10,12)/t4-/m0/s1
