(4-S)-3-[((4-amino-4-carboxy-butyl)-(hydroxy)-phosphinyl]-propanoic_acid;LSP8-1058
Compound with spectra: 2 NMR
![(4-S)-3-[((4-amino-4-carboxy-butyl)-(hydroxy)-phosphinyl]-propanoic_acid;LSP8-1058](/api/compound/3AXMcmLAeAh.png?ph=true&h=300&w=458 "(4-S)-3-[((4-amino-4-carboxy-butyl)-(hydroxy)-phosphinyl]-propanoic_acid;LSP8-1058")
| SpectraBase Compound ID | 3AXMcmLAeAh |
|---|---|
| InChI | InChI=1S/C8H16NO6P/c9-6(8(12)13)2-1-4-16(14,15)5-3-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1 |
| InChIKey | NATYYJMHIDXUEG-LURJTMIESA-N |
| Mol Weight | 253.19 g/mol |
| Molecular Formula | C8H16NO6P |
| Exact Mass | 253.071524 g/mol |
| Enantiomer InChIKey | NATYYJMHIDXUEG-ZCFIWIBFSA-N |
| Racemate InChIKey | NATYYJMHIDXUEG-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3-S)-4-[((3-amino-3-carboxy)-propyl)-(hydroxy)-phosphinyl]-butanoic_acid;LSP1-2042
Saccharopine, 5tms
(S)-2-Amino-4-diethylphosphonobutiric acid
1-Ethoxy-5-methylhexahydrophosphinine oxide
RWABSNQRSXGJFQ-UHFFFAOYSA-N
3,8-PHOSPHONANEDIONE-1-OXIDE-#22
Nε-Carbobenzoxy-D-lysine
N(e)-Benzyloxycarbonyl-L-lysine
N6-CARBOXY-L-LYSINE, N6-BENZYL ESTER
N6-CARBOXY-L-(+)-LYSINE, N6-BENZYL ESTER
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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