1,4-Bis-(3-(1-adamantyl carbamylguanidino)propyl)piperazine

Molecular Formula: C₃₆H₆₆N₁₀O₈S₂

InChI: InChI=1/C34H58N10O2.2CH4O3S/c35-29(39-31(45)41-33-17-23-11-24(18-33)13-25(12-23)19-33)37-3-1-5-43-7-9-44(10-8-43)6-2-4-38-30(36)40-32(46)42-34-20-26-14-27(21-34)16-28(15-26)22-34;2*1-5(2,3)4/h23-28H,1-22H2,(H4,35,37,39,41,45)(H4,36,38,40,42,46);2*1H3,(H,2,3,4)/f/h39-42H,35-36H2;2*2H/b37-29+,38-30+;;

InChIKey: InChIKey=VLHVQVUMLUZGET-YJWSFFJFDN
SMILES: CS(=O)(=O)O.CS(=O)(=O)O.C1CN(CCN1CCCN=C(N)NC(=O)NC23CC4CC(C2)CC(C4)C3)CCCN=C(N)NC(=O)NC56CC7CC(C5)CC(C7)C6

Names:
    CK 492B
    CK-492B
    CK0492B
    Urea, N,N'-(1,4-piperazinediylbis(3,1-propanediyliminocarbonimidoyl)bis(N-tricyclo(3.3.1.1(3,7))dec-1-yl-, dimethanesulfonate
    1,4-Bis-(3-(1-adamantyl carbamylguanidino)propyl)piperazine
    1-(1-adamantyl)-3-[N'-[3-[4-[3-[[(1-adamantylcarbamoylamino)-amino-methylidene]amino]propyl]piperazin-1-yl]propyl]carbamimidoyl]urea; methanesulfonic acid
    64169-11-5

Registries:
    PubChem CID 64461
    PubChem ID 206417