1,8-bis((N'-cyano-N''-methyl)guanidino)3,6-dithiaoctane

RN = 0
SY = bis(CMG)-dithiaoctane
HM = Methylguanidine/*analogs & derivatives
SO = J Pharm Biomed Anal 1996 Oct;15(1):1-5
FR = 1
NO = structure given in first source
DA = 19970201
MR = 20010405
UI = C103426

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