CATHESTATIN-C;(2S,3S,5S)-EPOXYSUCCINYL-TYROSYLCADAVERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 45aqxIh8iEf |
|---|---|
| InChI | InChI=1S/C18H25N3O6/c19-8-2-1-3-9-20-16(23)13(10-11-4-6-12(22)7-5-11)21-17(24)14-15(27-14)18(25)26/h4-7,13-15,22H,1-3,8-10,19H2,(H,20,23)(H,21,24)(H,25,26)/t13-,14+,15+/m1/s1 |
| InChIKey | VZJCKILHZOQLQT-ILXRZTDVSA-N |
| Mol Weight | 379.41 g/mol |
| Molecular Formula | C18H25N3O6 |
| Exact Mass | 379.174336 g/mol |
| Enantiomer InChIKey | VZJCKILHZOQLQT-RRFJBIMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CATHESTATIN-B;(2S,3S,5S)-EPOXYSUCCINYL-TYROSYLPUTRESCINE
TMC-52B
TMC-52A
TMC-52D
TMC-52C
1,12-DODECANO-BIS-(L-PHE-L-VAL-L-LEU)
BENZYLOXYCARBONYL-VALINE-TYROSINE HYDRAZIDE DIPEPTIDE
L-N-(N-carboxy-L-valyl)tyrosine, N-benzyl ester, hydrazide
2-Oxa-10,13-diazatricyclo[15.2.2.13,7]docosa-3,5,7(22),17,19,20-hexaene-11,14-dione, 12-[(4-hydroxyphenyl)methyl]-, (S)-
TYROPEPTIN-B;N-BUTYRYL-L-TYROSYL-L-LEUCYL-DL-TYROSINAL
| Title | Journal or Book | Year |
|---|---|---|
| Potent Inhibitors of Cysteine Proteases from the Marine Fungus Microascus longirostris. | The Journal of Antibiotics | 1996 |
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.