Molecular Formula: C13H14N4O3
InChI: InChI=1/C13H14N4O3/c1-5-9(15-6(2)18)8(14)10-11(12(5)20)17-4-3-7(19)13(17)16-10/h7,14,19H,3-4H2,1-2H3,(H,15,18)/b14-8-/f/h15H
InChIKey: InChIKey=SAZHZLQIWXWAOA-NKGDXCQLDR SMILES: CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=N2)O)NC(=O)C
Names: PubChem15393322
Registries: PubChem CID 374652 PubChem ID 15393322
