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[(R)-1-((S)-1-Mercapto-2-phenyl-ethyl)-pentyl]-carbamic acid methyl ester
SpectraBase Compound ID ClbmW6P8pYW
InChI InChI=1S/C15H23NO2S/c1-3-4-10-13(16-15(17)18-2)14(19)11-12-8-6-5-7-9-12/h5-9,13-14,19H,3-4,10-11H2,1-2H3,(H,16,17)/t13-,14+/m1/s1
InChIKey TXIBZINDGZWSLI-KGLIPLIRSA-N
Mol Weight 281.41 g/mol
Molecular Formula C15H23NO2S
Exact Mass 281.14495 g/mol
Enantiomer InChIKey TXIBZINDGZWSLI-UONOGXRCSA-N
Unknown Identification

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