hexahydro-7-propyl-1H-azepin-2-imine

RN = 0
SY = HPAI7 cpd
HM = *Azepines
HM = *Imines
II = Nitric-Oxide Synthase/antagonists & inhibitors
SO = J Med Chem 1998 Apr 23;41(9):1361-6
FR = 1
NO = structure in first source
DA = 19980514
MR = 20010418
UI = C111904

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