CK 683A

Molecular Formula: C₃₂H₅₇N₉O₅S

InChI: InChI=1/C31H53N9O2.CH4O3S/c1-40(6-2-4-34-26(32)36-28(41)38-30-14-20-8-21(15-30)10-22(9-20)16-30)7-3-5-35-27(33)37-29(42)39-31-17-23-11-24(18-31)13-25(12-23)19-31;1-5(2,3)4/h20-25H,2-19H2,1H3,(H4,32,34,36,38,41)(H4,33,35,37,39,42);1H3,(H,2,3,4)/f/h36-39H,32-33H2;2H/b34-26+,35-27+;

InChIKey: InChIKey=LJDCZTFYPZNDAD-SGKVMDJNDH
SMILES: CN(CCCN=C(N)NC(=O)NC12CC3CC(C1)CC(C3)C2)CCCN=C(N)NC(=O)NC45CC6CC(C4)CC(C6)C5.CS(=O)(=O)O

Names:
    CK 683A
    CK-683A
    CK0683A
    1,7-Bis((1-adamantyl)carbamylguanidino)-4-methyl-4-azaheptane
    1-(1-adamantyl)-3-[N'-[3-[3-[[(1-adamantylcarbamoylamino)-amino-methylidene]amino]propyl-methyl-amino]propyl]carbamimidoyl]urea; methanesulfonic acid
    2,4,8,12,14-Pentaazapentadecanediamide, 3,13-diimino-8-methyl-N,N'-bis(tricyclo(3.3.1.1(3,7))dec-1-yl)-, monomethanesulfonate
    83539-21-3

Registries:
    PubChem CID 64518
    PubChem ID 206464