(3-S)-2-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHANOIC_ACID;LSP1-1128
Compound with spectra: 1 NMR
![(3-S)-2-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHANOIC_ACID;LSP1-1128](/api/compound/c55d4RmWu6.png?ph=true&h=300&w=458 "(3-S)-2-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHANOIC_ACID;LSP1-1128")
| SpectraBase Compound ID | c55d4RmWu6 |
|---|---|
| InChI | InChI=1S/C6H12NO6P/c7-4(6(10)11)1-2-14(12,13)3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)(H,12,13)/t4-/m0/s1 |
| InChIKey | QNZCMPXFRMGKRU-BYPYZUCNSA-N |
| Mol Weight | 225.14 g/mol |
| Molecular Formula | C6H12NO6P |
| Exact Mass | 225.040224 g/mol |
| Enantiomer InChIKey | QNZCMPXFRMGKRU-SCSAIBSYSA-N |
| Racemate InChIKey | QNZCMPXFRMGKRU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 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
[hydroxy(4-phenylbutyl)phosphinyl]acetic acid
2-AMINO-4-(BUTOXY-METHYL-PHOSPHINOYL)-BUTYRIC-ACID
(4-S)-3-[((4-AMINO-4-CARBOXY-BUTYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP8-1058
RWABSNQRSXGJFQ-UHFFFAOYSA-N
NGMUESLSDRTONZ-UHFFFAOYSA-N
SZXQNJXPCPIZBD-UHFFFAOYSA-N
LJYKTSNDQHCQIC-UHFFFAOYSA-N
1-HYDROXY-3,8-DIOXO-2,3,4,7,8,9-HEXAHYDRO-1H-PHOSPHONINE-1-OXIDE
3-[((2-AMINO-2-CARBOXY)-ETHYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP1-1102
| 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 |