![[(CYSGLY)(HISGLY)]](/api/spectrum/IWoz0uxxSon/structure.png?h=300&w=458 "[(CYSGLY)(HISGLY)]")
| SpectraBase Compound ID | JRZo8FZ6eCe |
|---|---|
| InChI | InChI=1S/C13H20N6O6S/c14-8(12(24)16-2-10(20)21)1-7-4-19(6-18-7)26-5-9(15)13(25)17-3-11(22)23/h4,6,8-9H,1-3,5,14-15H2,(H,16,24)(H,17,25)(H,20,21)(H,22,23) |
| InChIKey | NUYKRLAXUAKWCX-UHFFFAOYSA-N |
| Mol Weight | 388.4 g/mol |
| Molecular Formula | C13H20N6O6S |
| Exact Mass | 388.116504 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IWoz0uxxSon |
|---|---|
| Name | [(CYSGLY)(HISGLY)] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H20N6O6S |
| InChI | InChI=1S/C13H20N6O6S/c14-8(12(24)16-2-10(20)21)1-7-4-19(6-18-7)26-5-9(15)13(25)17-3-11(22)23/h4,6,8-9H,1-3,5,14-15H2,(H,16,24)(H,17,25)(H,20,21)(H,22,23) |
| InChIKey | NUYKRLAXUAKWCX-UHFFFAOYSA-N |
| Literature Reference Author | P.R.REDDY,M.RADHIKA,K.S.RAO |
| Literature Reference Citation | J.CHEM.SCI.,116,221(2004) |
| Literature Reference DOI | 10.1007/bf02708271 |
| Molecular Weight | 388.398 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT11850 |