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C(+)-CONFORMER
SpectraBase Compound ID K2jOKqt8h2L
InChI InChI=1S/C8H13N3O3S2/c1-4(12)10-6-3-16-15-2-5(7(9)13)11-8(6)14/h5-6H,2-3H2,1H3,(H2,9,13)(H,10,12)(H,11,14)/t5-,6-/m0/s1
InChIKey WORWKQFJHDXYFR-WDSKDSINSA-N
Mol Weight 263.33 g/mol
Molecular Formula C8H13N3O3S2
Exact Mass 263.039834 g/mol
Enantiomer InChIKey WORWKQFJHDXYFR-PHDIDXHHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O:D2O=10:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O:D2O=10:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O:D2O=10:1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O:D2O=10:1
  • C(-)-CONFORMER
  • T(-)-CONFORMER
  • T'(-)-CONFORMER
Title Journal or Book Year
Conformational Analysis of the Eight-Membered Ring of the Oxidized Cysteinyl-Cysteine Unit Implicated in Nicotinic Acetylcholine Receptor Ligand Recognition Journal of the American Chemical Society 2001
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