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(2S,6R)-6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SpectraBase Compound ID 9WEoVXTvPHb
InChI InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6?/m1/s1
InChIKey NGHVIOIJCVXTGV-SDKNWNMFSA-N
Mol Weight 216.25 g/mol
Molecular Formula C8H12N2O3S
Exact Mass 216.056863 g/mol
Enantiomer InChIKey NGHVIOIJCVXTGV-ZZVBZORRSA-N
Unknown Identification

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