2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-[2-[4-[[2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetyl]amino]phenyl]benzooxazol-5-yl]acetamide

Molecular Formula: C23H19N15O3S2


InChI: InChI=1/C23H19N15O3S2/c24-35-10-26-37-20(35)31-33-22(37)42-8-17(39)28-13-3-1-12(2-4-13)19-30-15-7-14(5-6-16(15)41-19)29-18(40)9-43-23-34-32-21-36(25)11-27-38(21)23/h1-7,10-11H,8-9,24-25H2,(H,28,39)(H,29,40)/f/h28-29H

InChIKey: InChIKey=UAVOQOKWNSDTOX-LKHHGCNMCU
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)CSC4=NN=C5N4N=CN5N)NC(=O)CSC6=NN=C7N6N=CN7N

Names:
    2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-[2-[4-[[2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetyl]amino]phenyl]benzooxazol-5-yl]acetamide

Registries:
    PubChem CID 4110033
    PubChem ID 6035429