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(2S)-2-[(5-Acetyl-3-nitro-2-thienyl)amino]-3-(methylsulfanyl)propionic acid
SpectraBase Compound ID 1JPrE2h4LEs
InChI InChI=1S/C10H12N2O5S2/c1-5(13)8-3-7(12(16)17)9(19-8)11-6(4-18-2)10(14)15/h3,6,11H,4H2,1-2H3,(H,14,15)/t6-/m1/s1
InChIKey IGLJYGXHMFWQBD-ZCFIWIBFSA-N
Mol Weight 304.34 g/mol
Molecular Formula C10H12N2O5S2
Exact Mass 304.018764 g/mol
Enantiomer InChIKey IGLJYGXHMFWQBD-LURJTMIESA-N
Racemate InChIKey IGLJYGXHMFWQBD-UHFFFAOYSA-N
Unknown Identification

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