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(2S)-2-[[2-(methanesulfonamido)benzoyl]amino]propionic acid methyl ester
SpectraBase Compound ID G0zXudoiSzn
InChI InChI=1S/C12H16N2O5S/c1-8(12(16)19-2)13-11(15)9-6-4-5-7-10(9)14-20(3,17)18/h4-8,14H,1-3H3,(H,13,15)/t8-/m0/s1
InChIKey GVMUHVJAEYEOPP-QMMMGPOBSA-N
Mol Weight 300.33 g/mol
Molecular Formula C12H16N2O5S
Exact Mass 300.077993 g/mol
Enantiomer InChIKey GVMUHVJAEYEOPP-MRVPVSSYSA-N
Racemate InChIKey GVMUHVJAEYEOPP-UHFFFAOYSA-N
Unknown Identification

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