5,18-bis(2-hydroxytetradecyl)-1,5,18,22-tetraazadocosane

RN = 0
SY = BHTD-TADC
HM = *Fatty Alcohols
HM = *Propylamines
SO = Biophys J 2003 Mar;84(3):1750-5
FR = 1
NO = forms channels in lipid bilayers; structure in first source
DA = 20031101
MR = 20031102
UI = C478378

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