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(3-S)-4-[((3-amino-3-carboxy)-propyl)-(hydroxy)-phosphinyl]-butanoic_acid;LSP1-2042

Compound with spectra: 2 NMR

(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

View Spectrum of (3-S)-4-[((3-amino-3-carboxy)-propyl)-(hydroxy)-phosphinyl]-butanoic_acid;LSP1-2042

13C NMR Spectrum
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View Spectrum of (3-S)-4-[((3-amino-3-carboxy)-propyl)-(hydroxy)-phosphinyl]-butanoic_acid;LSP1-2042

31P NMR Spectrum
Copyright Copyright © 2016-2025 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
GAMMA-AMINOPROPYL-2-BENZYLAMINOETHYLPHOSPHINIC ACID HYDROCHLORIDE
Saccharopine, 5tms
3,8-PHOSPHONANEDIONE-1-OXIDE-#22
6-[(PHENYLAMINO)-6-OXOHEXYL]-METHYL-PHOSPHINIC-ACID-NH4-SALT
2-Aminoglutaranilic acid
(2R,3S,6S)-2,6-DIAMINO-3-HYDROXYHEPTANDISAEURE
DIBUTYLPHOSPHINIC ACID, ANHYDRIDE
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
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