Molecular Formula: C10H11N7O4
InChI: InChI=1/C10H11N7O4/c18-1-4-6(19)7(20)10(21-4)16-2-11-5-8(16)12-3-17-9(5)13-14-15-17/h2-4,6-7,10,18-20H,1H2
InChIKey: InChIKey=IZINBYPJBKCTOK-UHFFFAOYAK SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN4C2=NN=N4
Names: NSC22243 37082-52-3
Registries: PubChem CID 228967 PubChem ID 84444
