(R)-2-(CARBOXYMETHYLAMINO)-PROPANOIC-ACID;(R)-STROMBINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 91n4wrTaSfb |
|---|---|
| InChI | InChI=1S/C5H9NO4/c1-3(5(9)10)6-2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1 |
| InChIKey | XYUPSBLFPTWJLC-GSVOUGTGSA-N |
| Mol Weight | 147.13 g/mol |
| Molecular Formula | C5H9NO4 |
| Exact Mass | 147.053158 g/mol |
| Enantiomer InChIKey | XYUPSBLFPTWJLC-VKHMYHEASA-N |
| Racemate InChIKey | XYUPSBLFPTWJLC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-(2-HYDROXYETHYL)-D-ALANINE
N-(2-Methoxyethyl)alanine
2-(butylamino)propanoic acid
N-formyl-DL-alanine
N-Acetyl-D-alanine
N-(aminocarbonyl)alanine
N-tert-Butylglycine hydrochloride
N-amidinoalanine
2-(METHYLAMINO)-3-(S)-FLUORO-PROPIONIC-ACID;FREE-AMINE-FORM
2-(METHYLAMINO)-3-(R)-FLUORO-PROPIONIC-ACID;FREE-AMINE-FORM
| Title | Journal or Book | Year |
|---|---|---|
| Taste Contribution of (R)-Strombine to Dried Scallop | Journal of Agricultural and Food Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.