hexahydro-3-(2-propenyl)-1H-azepin-2-imine

RN = 0
SY = HPAI 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 = C111903

<< hexahydro-3,5,6-trihydroxy-1H-azepine-4-yl O-glucopyranosyl-1-4-glucopyranoside
|
hexahydro-3a,7a-dimethyl-4,7-epoxy-1H-isoindole-1,3(2H)-dione >>
Copyright-Infos
(Filename: http://www.bfarm.info/he/hexahydro-3-(2-propenyl)-1H-azepin-2-imine.htm)