BENZYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINATE-DIESTER-HYDROCHLORIDE
Compound with spectra: 1 NMR
![BENZYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINATE-DIESTER-HYDROCHLORIDE](/api/compound/HRnUnF4T1Db.png?ph=true&h=300&w=458 "BENZYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINATE-DIESTER-HYDROCHLORIDE")
| SpectraBase Compound ID | HRnUnF4T1Db |
|---|---|
| InChI | InChI=1S/C16H22N2O5.ClH/c1-18(14(19)9-8-13(17)16(21)22-2)10-15(20)23-11-12-6-4-3-5-7-12;/h3-7,13H,8-11,17H2,1-2H3;1H/t13-;/m1./s1 |
| InChIKey | FLRCMGKCLFISQE-BTQNPOSSSA-N |
| Mol Weight | 358.82 g/mol |
| Molecular Formula | C16H23ClN2O5 |
| Exact Mass | 358.12955 g/mol |
| Parent InChIKey | AVXHBKZEVYOHOM-CYBMUJFWSA-N |
| Enantiomer InChIKey | FLRCMGKCLFISQE-ZOWNYOTGSA-N |
| Racemate InChIKey | FLRCMGKCLFISQE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Benzyl 2-(4'-chloro-2'-oxoazetidin-1'-yl)-acetate
Benzyl 2-(N-Acetyl-N-benzyl)aminoethanoate
1(2H)-Pyridineacetic acid, 2-oxo-, phenylmethyl ester
L-Glutamic acid dibenzyl ester toluene-4-sulfonate
(phenylmethyl) 3-(3-oxidanyl-2-oxidanylidene-azetidin-3-yl)propanoate
2-Acetamido-succinic acid, benzyl ester
1-Methyl N-carbobenzoxy-L-glutamate
(2S,3S)-1-isopropyl-3-methyl-ethylenimine-2-carboxylic acid benzyl ester
(1R,2S)-1,2,3,4-Tetrahydro-1-pivaloyloxy-4-naphthol
(1R,2R)-(+-)-Benzyl 2-(2-acetyl-3-methylcyclopropyl)acetate
| 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 |