(3-S)-4-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-BUTANOIC_ACID;LSP1-2042
Compound with spectra: 1 NMR
![(3-S)-4-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-BUTANOIC_ACID;LSP1-2042](/api/compound/Igwq4TgmcwX.png?ph=true&h=300&w=458 "(3-S)-4-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-BUTANOIC_ACID;LSP1-2042")
| SpectraBase Compound ID | Igwq4TgmcwX |
|---|---|
| InChI | InChI=1S/C8H16NO6P/c9-6(8(12)13)3-5-16(14,15)4-1-2-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1 |
| InChIKey | UWTAKVXESRYQRN-LURJTMIESA-N |
| Mol Weight | 253.19 g/mol |
| Molecular Formula | C8H16NO6P |
| Exact Mass | 253.071524 g/mol |
| Enantiomer InChIKey | UWTAKVXESRYQRN-ZCFIWIBFSA-N |
| Racemate InChIKey | UWTAKVXESRYQRN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DL-(3-Amino-3-carboxy-1-hydroxy-propyl)-methyl-phosphinic acid, anion
(S)-2-AMINO-4-DIETHYLPHOSPHONOBUTIRIC ACID
NGMUESLSDRTONZ-UHFFFAOYSA-N
[hydroxy(4-phenylbutyl)phosphinyl]acetic acid
GAMMA-AMINOPROPYL-2-BENZYLAMINOETHYLPHOSPHINIC ACID HYDROCHLORIDE
saccharopine, 5TMS
3,8-PHOSPHONANEDIONE-1-OXIDE-#22
(2R,3S,4E)-(2-AMINO-3-HYDROXYNONADEC-4-EN-1-YL)-PHOSPHONIC-ACID
6-[(PHENYLAMINO)-6-OXOHEXYL]-METHYL-PHOSPHINIC-ACID-NH4-SALT
2-AMINOGLUTARANILIC ACID
| 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 |