PubChem4784200

Molecular Formula: C22H29N5O3S2


InChI: InChI=1/C22H29N5O3S2/c1-12(28)10-23-18-17-16(24-21(25-18)31-4)15-13-9-22(2,3)30-11-14(13)19(26-20(15)32-17)27-5-7-29-8-6-27/h12,28H,5-11H2,1-4H3,(H,23,24,25)/f/h23H

InChIKey: InChIKey=GGUGVHVULAWERQ-MPIMZMORCJ
SMILES: CC(CNC1=NC(=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)N5CCOCC5)SC)O

Names:
    PubChem4784200

Registries:
    PubChem CID 3541617
    PubChem ID 4784200