BENZYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-GLYCINATE-DIESTER-HYDROCHLORIDE
Compound with spectra: 1 NMR
![BENZYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-GLYCINATE-DIESTER-HYDROCHLORIDE](/api/compound/8SPYW52VR6G.png?ph=true&h=300&w=458 "BENZYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-GLYCINATE-DIESTER-HYDROCHLORIDE")
| SpectraBase Compound ID | 8SPYW52VR6G |
|---|---|
| InChI | InChI=1S/C18H25N3O6.ClH/c1-26-18(25)14(21-16(23)9-10-19)7-8-15(22)20-11-17(24)27-12-13-5-3-2-4-6-13;/h2-6,14H,7-12,19H2,1H3,(H,20,22)(H,21,23);1H/t14-;/m1./s1 |
| InChIKey | BIOHXTSBLYWGSN-PFEQFJNWSA-N |
| Mol Weight | 415.87 g/mol |
| Molecular Formula | C18H26ClN3O6 |
| Exact Mass | 415.151013 g/mol |
| Parent InChIKey | CTWIPBWZYSNDNL-CQSZACIVSA-N |
| Enantiomer InChIKey | BIOHXTSBLYWGSN-UQKRIMTDSA-N |
| Racemate InChIKey | BIOHXTSBLYWGSN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
alpha-Methyl-gamma-benzyl-(2R)-N-(tert.-butoxycarbonyl)-glutamate
Boc-D-Glu-OBzl
Ethyl 2(2S)-2-{[(4S)-4acetoxy-5-benzyloxy)pentanoyl]amio}-3-hydroxypropanoate
[(S)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-L-LEUCINE-METHYLESTER
[(R)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-L-LEUCINE-METHYLESTER
N-Acetyl-l-aspartic acid dibenzyl ester
L-GLUTAMIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(PHENYLMETHYL)
L-Norleucine, N-benzyloxycarbonyl-, benzyl ester
L-Phenylalanine, N-(3-cyclopentylpropionyl)-, methyl ester
(2S)-[(2',2',2'-trifluoroacetyl)amino]-succinic acid - 1-benzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Design and preparation of serine–threonine protein phosphatase inhibitors based upon the nodularin and microcystin toxin structures: Part 1. Evaluation of key inhibitory features and synthesis of a rationally stripped-down nodularin macrocycle | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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