AT 584

Molecular Formula: C₁₈H₂₆BrCl₂N₅O

InChI: InChI=1/C18H26Cl2N5O.BrH/c19-5-7-24(8-6-20)17-3-1-16(2-4-17)18(26)9-25-13-21-10-22(14-25)12-23(11-21)15-25;/h1-4H,5-15H2;1H/q+1;/p-1/fC18H26Cl2N5O.Br/h;1h/qm;-1

InChIKey: InChIKey=NPZCJJUTUDMOHU-VIGBBWFJCA
SMILES: C1N2CN3CN1C[N+](C2)(C3)CC(=O)C4=CC=C(C=C4)N(CCCl)CCCl.[Br-]

Names:
    AT 584
    AT-584
    Hexamethylenetetramine salt of p-(bis(2-chloroethyl)amino)-alpha-bromoacetophenone
    1-(p-(Bis(2-chloroethyl)amino)phenacyl)-3,5,7-triaza-1-azoniaadamantane bromide
    1-(2-(4-(Bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1(sup 3,7))decane bromide
    16810-17-6
    3,5,7-Triaza-1-azoniaadamantane, 1-(p-(bis(2-chloroethyl)amino)phenacyl)-, bromide
    3,5,7-Triaza-1-azoniatricyclo(3.3.1.1(sup 3,7))decane, 1-(2-(4-(bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-, bromide
    3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-(2-(4-(bis(2-chloroethyl)amino)phenyl)-2-oxoethyl)-, bromide

Registries:
    PubChem CID 64172
    PubChem ID 206213