SpectraBase Compound ID | EgIO3TjyJQY |
---|---|
InChI | InChI=1S/C16H24N4O3S/c1-4-17-16(24)20-13-7-5-12(6-8-13)9-18-15(22)14(10-23-3)19-11(2)21/h5-8,14H,4,9-10H2,1-3H3,(H,18,22)(H,19,21)(H2,17,20,24)/t14-/m1/s1 |
InChIKey | UKNIAHBPAGMSCU-CQSZACIVSA-N |
Mol Weight | 352.45 g/mol |
Molecular Formula | C16H24N4O3S |
Exact Mass | 352.156912 g/mol |
Enantiomer InChIKey | UKNIAHBPAGMSCU-AWEZNQCLSA-N |
Racemate InChIKey | UKNIAHBPAGMSCU-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Design and Evaluation of Affinity Labels of Functionalized Amino Acid Anticonvulsants | Journal of Medicinal Chemistry | 2002 |
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