METHYL__(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-4-[(HYDROXY)-PHOSPHINYL]-BUTANOATE
Compound with spectra: 1 NMR
![METHYL__(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-4-[(HYDROXY)-PHOSPHINYL]-BUTANOATE](/api/compound/WpMPRT9K7h.png?ph=true&h=300&w=458 "METHYL__(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-4-[(HYDROXY)-PHOSPHINYL]-BUTANOATE")
| SpectraBase Compound ID | WpMPRT9K7h |
|---|---|
| InChI | InChI=1S/C13H18NO6P/c1-19-12(15)11(7-8-21(17)18)14-13(16)20-9-10-5-3-2-4-6-10/h2-6,11,21H,7-9H2,1H3,(H,14,16)(H,17,18)/t11-/m0/s1 |
| InChIKey | SCIHCYPVHVTBOU-NSHDSACASA-N |
| Mol Weight | 315.26 g/mol |
| Molecular Formula | C13H18NO6P |
| Exact Mass | 315.087174 g/mol |
| Enantiomer InChIKey | SCIHCYPVHVTBOU-LLVKDONJSA-N |
| Racemate InChIKey | SCIHCYPVHVTBOU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
METHYL_(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-5-[(HYDROXY)-PHOSPHINYL]-PENTANOATE
N-(ALPHA)-CBZ-LYSINE_METHYLESTER
1-Methyl N-carbobenzoxy-L-glutamate
L-2-(BENZYLOXYCARBONYLAMINO)-6,6-DIMETHOXYHEXANOIC-ACID-METHYLESTER
Asparagine, N-carbobenzyloxy-
(S)-2-Benzyloxycarbonylamino-4-oxo-pentanoic acid methyl ester
2-Benzyloxycarbonylamino-4-hydroxy-butyric acid, tert-butyl ester
(2S)-2-(benzyloxycarbonylamino)-4-hydroxy-butyric acid tert-butyl ester
Methyl (R)-2-benzyloxycarbonylamino-4-bromopent-4-enoate
| Title | Journal or Book | Year |
|---|---|---|
| A Virtual Screening Hit Reveals New Possibilities for Developing Group III Metabotropic Glutamate Receptor Agonists | Journal of Medicinal Chemistry | 2010 |