SpectraBase Compound ID | EqK7hzDecUz |
---|---|
InChI | InChI=1S/C12H20N2O4S/c1-12(2,3)18-11(17)14-6-4-5-8(14)10(19)13-7-9(15)16/h8H,4-7H2,1-3H3,(H,13,19)(H,15,16) |
InChIKey | KJDWTSPIHJHQLK-UHFFFAOYSA-N |
Mol Weight | 288.36 g/mol |
Molecular Formula | C12H20N2O4S |
Exact Mass | 288.114378 g/mol |
Title | Journal or Book | Year |
---|---|---|
Compatibility of thioamides with reverse turn features: synthesis and conformational analysis of two model cyclic pseudopeptides containing thioamides as backbone modifications | Journal of the American Chemical Society | 1990 |
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