1-phenyl-2-benzyloxycarbonylamino-3-pyrrolidino-1-propanol

RN = 0
SY = PBPP cpd
HM = Procyclidine/*analogs & derivatives
SO = J Biochem (Tokyo) 2000 Mar;127(3):485-91
FR = 1
NO = a glucosylceramide synthae inhibitor; structure in first source
DA = 20000522
UI = C408146

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