Molecular Formula: C10H13N3O2
InChI: InChI=1/C10H13N3O2/c11-10(12)13-8(9(14)15)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,14,15)(H4,11,12,13)/t8-/m0/s1/f/h14H,11-12H2
InChIKey: InChIKey=MVTHUEOHHHQQKY-YPUDBXHSDL SMILES: C1=CC=C(C=C1)CC(C(=O)O)N=C(N)N
Names: (2S)-2-(diaminomethylideneamino)-3-phenyl-propanoic acid
Registries: PubChem CID 2794615 PubChem ID 3249945
