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(2S)-2-[bis(methylthio)methyleneamino]-3-phenyl-propionic acid methyl ester
SpectraBase Compound ID JIUYKvqOnY8
InChI InChI=1S/C13H17NO2S2/c1-16-12(15)11(14-13(17-2)18-3)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1
InChIKey HAAOGFSVGINRLG-NSHDSACASA-N
Mol Weight 283.4 g/mol
Molecular Formula C13H17NO2S2
Exact Mass 283.070071 g/mol
Enantiomer InChIKey HAAOGFSVGINRLG-LLVKDONJSA-N
Racemate InChIKey HAAOGFSVGINRLG-UHFFFAOYSA-N
Unknown Identification

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