](/api/spectrum/K9hpQZITueZ/structure.png?h=300&w=458 "[H-GLU-(CYS-GLY-OH)-OH](2)")
| SpectraBase Compound ID | 1EtXEVyQuRR |
|---|---|
| InChI | InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38) |
| InChIKey | YPZRWBKMTBYPTK-UHFFFAOYSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C20H32N6O12S2 |
| Exact Mass | 612.151963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9hpQZITueZ |
|---|---|
| Name | [H-GLU-(CYS-GLY-OH)-OH](2) |
| Compound Number | GSSG |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32N6O12S2 |
| InChI | InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38) |
| InChIKey | YPZRWBKMTBYPTK-UHFFFAOYSA-N |
| Literature Reference Author | A.CALCAGNI,S.DUPRE,G.LUCENTE,G.LUISI,F.PINNEN,D.ROSSI,A.SPIR ITO |
| Literature Reference Citation | ARCH.PHARM.,329,498(1996) |
| Literature Reference DOI | 10.1002/ardp.19963291105 |
| Molecular Weight | 612.627 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU10651 |