CI-4;CYCLO-(L-ARG-D-PRO)
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 4JQ70bPd0NJ |
|---|---|
| InChI | InChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/t7-,8+/m0/s1 |
| InChIKey | ZRJHYOXNWCMGMW-JGVFFNPUSA-N |
| Mol Weight | 253.31 g/mol |
| Molecular Formula | C11H19N5O2 |
| Exact Mass | 253.153875 g/mol |
| Enantiomer InChIKey | ZRJHYOXNWCMGMW-SFYZADRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PD=3.0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PD=3.0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PD=3.0 |
- CI-4;CYCLO-(D-ARG-L-PRO)
- CI-4;CYCLO-(L-ARG-L-PRO)
(3RS,8aS)-3-(5-Hexenyl)perhydroazolo[1,2-a]pyrazine-1,4-dione
(2S,2'S)-BACILLUSAMIDE-A
3-[2-(methylthio)ethyl]-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-quinone
CYCLO(D-NEOPENTYLGLYCYL-L-PROLYL) DIPEPTIDE
CYCLO(L-NEOPENTYLGLYCYL-L-PROLYL) DIPEPTIDE
FKEFIEQFEKYGSA-UHFFFAOYSA-N
(2S)-1-[(2S)-3-hydroxy-2-(pivaloylamino)propanoyl]-N-methyl-pyrrolidine-2-carboxamide
Allyloxycarbonylleucyl-proline
Butyl 2-(([1-(trifluoroacetyl)-2-pyrrolidinyl]carbonyl)amino)butanoate
GLYCINE-PROLINE-SERINE-GLYCINE-ALANINE-GLYCINE PEPTIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Chitinase Inhibitor from a Marine Bacterium, Pseudomonassp. | The Journal of Antibiotics | 1996 |
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.