Molecular Formula: C18H19N7O2S
InChI: InChI=1/C18H19N7O2S/c1-18(2)7-10-11(8-27-18)15(24-3-5-26-6-4-24)20-17-12(10)13-14(28-17)16-21-22-23-25(16)9-19-13/h9H,3-8H2,1-2H3
InChIKey: InChIKey=DJQMEOFDRCDVAM-UHFFFAOYAM SMILES: CC1(CC2=C3C4=C(C5=NN=NN5C=N4)SC3=NC(=C2CO1)N6CCOCC6)C
Names: PubChem8389726
Registries: PubChem CID 4219657 PubChem ID 8389726
