C(+)-CONFORMER
Compound with spectra: 4 NMR
| 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
Pyrrolidine-2-carboxamide, 5-oxo-N-(1-hydrazinocarbonyl-2-mercaptoethyl)-
(2R,7S)-7-acetamido-8-keto-N-methyl-azocane-2-carboxamide
L-Alanine, N-(N-acetyl-L-leucyl)-, butyl ester
Hydroxy-mercury(ii) glutathionate
N-ACETYL-L-GLUTAMYL-L-ALANINE-METHYLESTER
N-ACETYL-L-SERINYL-L-VALINE-METHYLESTER
methyl 12-(hydroxymethyl)-2,2,9-trimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oate
Methyl-mercury(ii) glutathionate
N,N-BIS-(TERT.-BUTYLOXYCARBONYL-GLYCYL)-L-CYSTINE-BIS-ALLYLESTER;(BOC-GLY-CYS-OALL)2
Chloro-mercury(ii) glutathionate
| 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 |