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(-)-(S)-1-chloro-3-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-yl acetate
SpectraBase Compound ID LgAumyYVG81
InChI InChI=1S/C9H12ClN3O4/c1-6-11-4-9(13(15)16)12(6)5-8(3-10)17-7(2)14/h4,8H,3,5H2,1-2H3/t8-/m1/s1
InChIKey UZGLGTONLZJBNR-MRVPVSSYSA-N
Mol Weight 261.66 g/mol
Molecular Formula C9H12ClN3O4
Exact Mass 261.051634 g/mol
Enantiomer InChIKey UZGLGTONLZJBNR-QMMMGPOBSA-N
Racemate InChIKey UZGLGTONLZJBNR-UHFFFAOYSA-N
Unknown Identification

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