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METHYL-S-BENZYL-N-BENZYLOXYCARBONYL-(2S,3R)-[2,3-2H2]-CYSTEINATE
SpectraBase Compound ID A8dJU5BEfjO
InChI InChI=1S/C19H21NO4S/c1-23-18(21)17(14-25-13-16-10-6-3-7-11-16)20-19(22)24-12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H,20,22)/t17-/m1/s1/i14D,17D/t14-,17-
InChIKey YDPYDQJHRFVHRN-YECIWZEJSA-N
Mol Weight 361.45 g/mol
Molecular Formula C19H192H2NO4S
Exact Mass 361.131683 g/mol
Enantiomer InChIKey YDPYDQJHRFVHRN-FMGDBNTISA-N
Racemate InChIKey YDPYDQJHRFVHRN-QZHLSKAGSA-N
Unknown Identification

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