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3-Chloro-2-[(2-methyl-1,3-oxazole-4-ylcarbonyl)amino]propionic acid methyl ester
SpectraBase Compound ID JQdy2iavkaI
InChI InChI=1S/C9H11ClN2O4/c1-5-11-7(4-16-5)8(13)12-6(3-10)9(14)15-2/h4,6H,3H2,1-2H3,(H,12,13)/t6-/m0/s1
InChIKey OLSFFYOZJLDHQG-LURJTMIESA-N
Mol Weight 246.65 g/mol
Molecular Formula C9H11ClN2O4
Exact Mass 246.040735 g/mol
Enantiomer InChIKey OLSFFYOZJLDHQG-ZCFIWIBFSA-N
Racemate InChIKey OLSFFYOZJLDHQG-UHFFFAOYSA-N
Unknown Identification

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