(2S)-2-AMINO-3-(4-OXOPYRIMIDIN-5-YL)-PROPIONIC-ACID-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3flAOsHRN3E |
|---|---|
| InChI | InChI=1S/C7H9N3O3.ClH/c8-5(7(12)13)1-4-2-9-3-10-6(4)11;/h2-3,5H,1,8H2,(H,12,13)(H,9,10,11);1H/t5-;/m1./s1 |
| InChIKey | AYGXQGUEGVDJSZ-NUBCRITNSA-N |
| Mol Weight | 219.63 g/mol |
| Molecular Formula | C7H10ClN3O3 |
| Exact Mass | 219.041069 g/mol |
| Parent InChIKey | WAZQYQQNKFUNFO-RXMQYKEDSA-N |
| Enantiomer InChIKey | AYGXQGUEGVDJSZ-JEDNCBNOSA-N |
| Racemate InChIKey | AYGXQGUEGVDJSZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-amino-3-(4-keto-3H-pyrimidin-5-yl)propionic acid
Methyl 4-acetyl-2,3-dihydro-1H-pyrrole-2-carboxylate
5-(3-ACETOXYPROPYL)-PYRIMIDIN-2,4-DIONE
ARGININOSUCCINIC_ACID;ASA
5-(2-HYDROXYPROPYL)URACIL
3-Pyridinepropanoic acid, 1,2-dihydro-1-methyl-2-oxo-
5-(2-Methyl-2-propenyl)-2,4(1H,3H)-pyrimidinedione
GAMMA-L-GLUTAMYL-S-(TRANS-1-PROPENYL)-L-CYSTEINE
gamma-Glu-Glu
GAMMA-L-GLUTAMYL-S-ALLYLTHIO-L-CYSTEINE
| 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.