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(R)-S-(2-HYDROXYETHYL)-CYSTEINE
SpectraBase Compound ID CBwVRP9pTJL
InChI InChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1
InChIKey MWFRVMDVLYIXJF-SCSAIBSYSA-N
Mol Weight 165.21 g/mol
Molecular Formula C5H11NO3S
Exact Mass 165.045964 g/mol
Enantiomer InChIKey MWFRVMDVLYIXJF-BYPYZUCNSA-N
Racemate InChIKey MWFRVMDVLYIXJF-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
S-Substituted cysteine derivatives and thiosulfinate formation in Petiveria alliacea—part II Phytochemistry 2002

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