Molecular Formula: C20H23N7O3S2
InChI: InChI=1/C20H23N7O3S2/c1-20(2)6-12-13(8-30-20)32-17-15(12)16-22-10-23-27(16)18-24-25-19(26(17)18)31-9-14(28)21-7-11-4-3-5-29-11/h10-11H,3-9H2,1-2H3,(H,21,28)/f/h21H
InChIKey: InChIKey=MYFKSBUILXOEOQ-PKSOQXRJCN SMILES: CC1(CC2=C(CO1)SC3=C2C4=NC=NN4C5=NN=C(N35)SCC(=O)NCC6CCCO6)C
Names: PubChem10215812
Registries: PubChem CID 4537536 PubChem ID 10215812
