(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-(HYDROXYMETHYL)-ETHANOIC_ACID;LSP4-2029
Compound with spectra: 1 NMR
![(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-(HYDROXYMETHYL)-ETHANOIC_ACID;LSP4-2029](/api/compound/5yalmUtXjZD.png?ph=true&h=300&w=458 "(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-(HYDROXYMETHYL)-ETHANOIC_ACID;LSP4-2029")
| SpectraBase Compound ID | 5yalmUtXjZD |
|---|---|
| InChI | InChI=1S/C6H12NO7P/c7-3(4(8)9)1-2-15(13,14)6(12)5(10)11/h3,6,12H,1-2,7H2,(H,8,9)(H,10,11)(H,13,14)/t3-,6?/m0/s1 |
| InChIKey | SOZDQFDBWAJREO-FWRGRRDFSA-N |
| Mol Weight | 241.14 g/mol |
| Molecular Formula | C6H12NO7P |
| Exact Mass | 241.035139 g/mol |
| Enantiomer InChIKey | SOZDQFDBWAJREO-HODUVHNASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-CHLOROPROPANOIC_ACID
DL-5-(Hydroxy--phosphinyl)-2-oxo-tetrahydro-furan-3-amine cation
UQTSQFXHKLYLPS-UHFFFAOYSA-N
LYUHFPUAGQNOFU-UHFFFAOYSA-N
N-Boc-D-phenylalanine
N.epsilon.-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)lysine
N.delta.-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)ornithine
2-(diisopropylphosphorylmethyl)succinic acid
(2S)-1-acetyl-5-keto-proline
3,5-diiodo-L-tyrosine
| 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 |