(4-S)-3-[((4-AMINO-4-CARBOXY-BUTYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP8-1058
Compound with spectra: 1 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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-[((2-AMINO-2-CARBOXY)-ETHYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP1-1102
(3-S)-4-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-BUTANOIC_ACID;LSP1-2042
2-AMINO-4-(BUTOXY-METHYL-PHOSPHINOYL)-BUTYRIC-ACID
[hydroxy(4-phenylbutyl)phosphinyl]acetic acid
saccharopine, 5TMS
(S)-2-AMINO-4-DIETHYLPHOSPHONOBUTIRIC ACID
1-Ethoxy-5-methylhexahydrophosphinine oxide
RWABSNQRSXGJFQ-UHFFFAOYSA-N
3,8-PHOSPHONANEDIONE-1-OXIDE-#22
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 |