(2S)-2-AMINO-3-(5-HYDROXYPYRAZOL-4-YL)-PROPIONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | frXvtKJsLz |
|---|---|
| InChI | InChI=1S/C6H9N3O3/c7-4(6(11)12)1-3-2-8-9-5(3)10/h2,4H,1,7H2,(H,11,12)(H2,8,9,10)/t4-/m0/s1 |
| InChIKey | FOWKNBOWBCHJMS-BYPYZUCNSA-N |
| Mol Weight | 171.16 g/mol |
| Molecular Formula | C6H9N3O3 |
| Exact Mass | 171.064391 g/mol |
| Enantiomer InChIKey | FOWKNBOWBCHJMS-SCSAIBSYSA-N |
| Racemate InChIKey | FOWKNBOWBCHJMS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1H-pyrazole-4-propanoic acid, 5-hydroxy-3-methyl-
1-Methyl-L-histidine
3-Hydroxyphenylalanine
4-(3-HYDROXYPROPYL)-3-TRIFLUOROMETHYL-PYRAZOL
Methylhistidine
A-Amino-4-carboxy-benzenepropanoic acid, dianion
N.delta.-(5-Pentyl-2-pyrimidinyl)ornithine
N.delta.-(5-Butyl-2-pyrimidinyl)ornithine
3,5-Dibromophenylalanine HBr
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of agonists and antagonists for central glutamate receptors by a novel ‘ring switching’ strategy 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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