(2S)-AMINO-3-(2-METHYL-4-OXOPYRIMIDIN-5-YL)-PROPIONIC-ACID-DIHYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KznDE5vyIRK |
|---|---|
| InChI | InChI=1S/C8H11N3O3.2ClH/c1-4-10-3-5(7(12)11-4)2-6(9)8(13)14;;/h3,6H,2,9H2,1H3,(H,13,14)(H,10,11,12);2*1H/t6-;;/m1../s1 |
| InChIKey | MNFWZSYUVZCRRH-QYCVXMPOSA-N |
| Mol Weight | 270.12 g/mol |
| Molecular Formula | C8H13Cl2N3O3 |
| Exact Mass | 269.033397 g/mol |
| Parent InChIKey | MEYVOYZSHMGHGS-ZCFIWIBFSA-N |
| Enantiomer InChIKey | MNFWZSYUVZCRRH-ILKKLZGPSA-N |
| Racemate InChIKey | MNFWZSYUVZCRRH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(2S)-2-AMINO-3-(2-AMINO-4-OXOPYRIMIDIN-5-YL)-PROPIONIC-ACID-DIHYDROCHLORIDE
ETHYL-4-PROPIONYL-2,3-DIHYDRO-1H-PYRROLE-2-CARBOXYLATE
HYPOGLYCIN-B;HGB;GAMMA-L-GLUTAMYL-ALPHA-AMINO-BETA-METHYLENE-CYCLOPROPYL-PROPIONIC-ACID;MINOR-DIASTEREOMER
HYPOGLYCIN-B;HGB;GAMMA-L-GLUTAMYL-ALPHA-AMINO-BETA-METHYLENE-CYCLOPROPYL-PROPIONIC-ACID;(2S,4R)-MAJOR-DIASTEREOMER
5-(2-PROPEN-1-YL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-4(3H)-ONE
N-[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]glutamic acid
(S)-METHYL-2-(1,4-DIHYDRO-1-METHYLPYRIDINE-3-CARBOXAMIDO)-PROPANOATE
Diethyl N-acetyl 4-methyleneglutamate
5-METHOXYCARBONYL-2-METHYLSULFANYLPYRIMIDIN-4(3H)-ONE
2-Aminomethylene-3-oxobutanoic Acid N-Azidoacetamide
| 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 |
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.