5-fluorocyclophosphamide

RN = 0
SY = 2-(di-(2-chloroethyl)amino)tetrahydro-5-fluoro-2H-1,3,2-oxazaphosphorine 2-oxide
SY = cis-5-fluorocyclophosphamide
SY = trans-5-fluorocyclophosphamide
HM = Cyclophosphamide/*analogs & derivatives
SO = J Med Chem 1981;24(12):1399
FR = 1
NO = much less active than cyclophosphamide; structure in first source
DA = 19820123
MR = 20010425
UI = C033254

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