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(s)-1[(1,1-dimethylethyl)amino]-3-((4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy]-2-acetyloxypropane
SpectraBase Compound ID Bvs0mwAc4ue
InChI InChI=1S/C15H26N4O4S/c1-11(20)22-12(9-16-15(2,3)4)14(19-5-7-21-8-6-19)23-13-10-17-24-18-13/h10,12,14,16H,5-9H2,1-4H3/t12?,14-/m0/s1
InChIKey WVLIHQSFWHSZFI-PYMCNQPYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C15H26N4O4S
Exact Mass 358.167477 g/mol
Enantiomer InChIKey WVLIHQSFWHSZFI-TYZXPVIJSA-N
Unknown Identification

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