(3R,S-P)-1-AMINO-(SULFAMINO)-PHOSPHINYL-3-BENZYLOXYCARBONYLAMINO-2-PIPERIDINONE_SODIUM_SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CCUInrGmSE |
|---|---|
| InChI | InChI=1S/C13H19N4O7PS.Na/c14-25(20,16-26(21,22)23)17-8-4-7-11(12(17)18)15-13(19)24-9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9H2,(H,15,19)(H3,14,16,20)(H,21,22,23);/q;+1/p-1/t11-,25-;/m1./s1 |
| InChIKey | TUWFDXVXXCAEAL-SSYKNCKXSA-M |
| Mol Weight | 428.33 g/mol |
| Molecular Formula | C13H18N4NaO7PS |
| Exact Mass | 428.053151 g/mol |
| Parent InChIKey | PWOXPSFTDAYYIU-SSINHNECSA-M |
| Enantiomer InChIKey | TUWFDXVXXCAEAL-ZOMGZVDGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Z-Phenylalaninyl-proline tert-butyl ester
BENZYLOXYCARBONYL-L-SERYL-L-LEUCYL-L-PROLYL-METHYLESTER
(L)-N-BENZYLOXYCARBONYL-GAMMA-METHYL-N-[2-(5-METHOXY-3-INDOLYL)ETHYL]ISOGLUTAMIDE
Glycinamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-N-[4-(ethoxycarbonyl)phenyl]-
N-[(BENZYLOXY)-CARBONYL]-L-LEUCYL-2-METHYLALANYL-L-PROLINE-METHYLESTER
exo-6-Benzyloxycarbonylamino-8-azabicyclo[3.2.1]octane-8-carboxylic acid t-Butyl Ester
N-Benzyloxycarbonyl-prolyl-proline
| Title | Journal or Book | Year |
|---|---|---|
| First Synthesis and Determination of the Absolute Configuration of Sulphostin, a Novel Inhibitor of Dipeptidyl Peptidase IV | Journal of Natural Products | 2004 |
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.