JPGUBCVPLNAXHN-QYNIQEEDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3XvhguErGei |
|---|---|
| InChI | InChI=1S/C11H17N3O6S/c15-8(16)3-13-10(18)7(4-21)14-9(17)5-1-6(11(19)20)12-2-5/h5-7,12,21H,1-4H2,(H,13,18)(H,14,17)(H,15,16)(H,19,20)/t5-,6-,7+/m1/s1 |
| InChIKey | JPGUBCVPLNAXHN-QYNIQEEDSA-N |
| Mol Weight | 319.33 g/mol |
| Molecular Formula | C11H17N3O6S |
| Exact Mass | 319.083806 g/mol |
| Enantiomer InChIKey | JPGUBCVPLNAXHN-LYFYHCNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
D-(L-A-Amino-adipolyl)-L-cysteinyl-D-valine disulfide
valine, N-[3-methyl-1-oxo-2-[[(4-pentylcyclohexyl)carbonyl]amino]butyl]-, methyl ester
L-Valine, N-[N-[N2,N6-bis(1-oxodecyl)-L-lysyl]glycyl]-, methyl ester
L-Threonyl-L-valyl-L-leucine cation
ALA-ILE-GLY-MET
N-{1-[(3,5-dimethylanilino)carbonyl]-3-methylbutyl}-4-methylcyclohexanecarboxamide
cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[(3-pyridinylmethyl)amino]carbonyl]butyl]-
ethyl 4-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}amino)-1-piperidinecarboxylate
cyclohexanecarboxamide, 4-methyl-N-[2-methyl-1-[[[1-(phenylmethyl)-4-piperidinyl]amino]carbonyl]propyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Proline–Glutamate Chimeras in Isopeptides. Synthesis and Biological Evaluation of Conformationally Restricted Glutathione Analogues | Bioorganic & Medicinal Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.