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(-)-(2S,2'S)-Ethyl [N'-(2'-methylbut-1-yl)]-2-sulfamidopropanoate
SpectraBase Compound ID 8WOUmQRcr2q
InChI InChI=1S/C10H22N2O4S/c1-5-8(3)7-11-17(14,15)12-9(4)10(13)16-6-2/h8-9,11-12H,5-7H2,1-4H3/t8-,9?/m0/s1
InChIKey GDERGGRCSBSUEG-IENPIDJESA-N
Mol Weight 266.36 g/mol
Molecular Formula C10H22N2O4S
Exact Mass 266.130028 g/mol
Enantiomer InChIKey GDERGGRCSBSUEG-VEDVMXKPSA-N
Unknown Identification

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