(3R,R-P)-1-AMINO-(SULFAMINO)-PHOSPHINYL-3-BENZYLOXYCARBONYLAMINO-2-PIPERIDINONE_SODIUM_SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BdggdnaIgxB |
|---|---|
| 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-OAGITCNZSA-M |
| Mol Weight | 428.33 g/mol |
| Molecular Formula | C13H18N4NaO7PS |
| Exact Mass | 428.053151 g/mol |
| Parent InChIKey | PWOXPSFTDAYYIU-NDHGSNPTSA-M |
| Enantiomer InChIKey | TUWFDXVXXCAEAL-PCPNAOMDSA-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
(L)-N-BENZYLOXYCARBONYL-GAMMA-METHYL-N-[2-(5-METHOXY-3-INDOLYL)ETHYL]ISOGLUTAMIDE
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
L-(-)-1-(1-CARBOXY-L-PROLYL)PROLINE, 1-BENZYL ESTER
N-Benzyloxycarbonyl-prolyl-proline
{2-Phenyl-1-[(pyridin-4-ylmethyl)carbamoyl]ethyl}carbamic acid 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzyl ester
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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