(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl 5-(((phenylmethoxy)carbonyl)amino)pentanoate

RN = 0
SY = DOBTY 5-PhMeOCA-5COOH
HM = *Cyclic S-Oxides
HM = *Thiazoles
SO = J Med Chem 1998 Nov 19;41(24):4854-60
FR = 1
NO = tryptase inhibitor; structure in first source
DA = 19981214
MR = 20010423
UI = C115932

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