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(S)-2-[Ethyl-(4-nitro-benzenesulfonyl)-amino]-propionic acid methyl ester
SpectraBase Compound ID H8oecAvwIaM
InChI InChI=1S/C12H16N2O6S/c1-4-13(9(2)12(15)20-3)21(18,19)11-7-5-10(6-8-11)14(16)17/h5-9H,4H2,1-3H3/t9-/m0/s1
InChIKey LFSCXPJGZXWRDM-VIFPVBQESA-N
Mol Weight 316.33 g/mol
Molecular Formula C12H16N2O6S
Exact Mass 316.072907 g/mol
Enantiomer InChIKey LFSCXPJGZXWRDM-SECBINFHSA-N
Racemate InChIKey LFSCXPJGZXWRDM-UHFFFAOYSA-N
Unknown Identification

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