Molecular Formula: C7H10N4O4
InChI: InChI=1/C7H10N4O4/c1-2-3(6(13)14)8-4-5(12)9-7(15)11-10-4/h3H,2H2,1H3,(H,8,10)(H,13,14)(H2,9,11,12,15)/f/h8-9,11,13H
InChIKey: InChIKey=ZTOLJVKBVSVWFX-ZSDSSNPUCH SMILES: CCC(C(=O)O)NC1=NNC(=O)NC1=O
Names: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]butanoic acid
Registries: PubChem CID 3457387 PubChem ID 4807141