1-(adenin-9-yl)-1-deoxy-N-cyclohexylribofuranuronamide

RN = 0
SY = 1-ADc6RibUamide
HM = Adenosine/*analogs & derivatives
II = Ligands
SO = J Med Chem 2001 Jan 18;44(2):208-14
FR = 1
NO = a P3 purinoceptor-like protein ligand; structure in first source
DA = 20010317
MR = 20010317
UI = C421916
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