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L-Cysteine, S-(3-amino-3-oxopropyl)-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SpectraBase Compound ID ImNNoI2GRLS
InChI InChI=1S/C12H22N2O5S/c1-12(2,3)19-11(17)14-8(10(16)18-4)7-20-6-5-9(13)15/h8H,5-7H2,1-4H3,(H2,13,15)(H,14,17)/t8-/m1/s1
InChIKey WGLNGSJNUJBISM-MRVPVSSYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C12H22N2O5S
Exact Mass 306.124943 g/mol
Enantiomer InChIKey WGLNGSJNUJBISM-QMMMGPOBSA-N
Racemate InChIKey WGLNGSJNUJBISM-UHFFFAOYSA-N
Unknown Identification

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