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(2S)-Methyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]propionate
SpectraBase Compound ID 6n3WRTjN3Yj
InChI InChI=1S/C10H12N2O5S/c1-5(10(14)17-3)11-9-7(12(15)16)4-8(18-9)6(2)13/h4-5,11H,1-3H3/t5-/m0/s1
InChIKey UCLDYKXWUZPZJL-YFKPBYRVSA-N
Mol Weight 272.27 g/mol
Molecular Formula C10H12N2O5S
Exact Mass 272.046693 g/mol
Enantiomer InChIKey UCLDYKXWUZPZJL-RXMQYKEDSA-N
Racemate InChIKey UCLDYKXWUZPZJL-UHFFFAOYSA-N
Unknown Identification

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