(2S)-2-AMINO-3-(2-AMINO-4-OXOPYRIMIDIN-5-YL)-PROPIONIC-ACID-DIHYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gbnnDQWIyw |
|---|---|
| InChI | InChI=1S/C7H10N4O3.2ClH/c8-4(6(13)14)1-3-2-10-7(9)11-5(3)12;;/h2,4H,1,8H2,(H,13,14)(H3,9,10,11,12);2*1H/t4-;;/m1../s1 |
| InChIKey | YKJUSKKTWUCFET-RZFWHQLPSA-N |
| Mol Weight | 271.1 g/mol |
| Molecular Formula | C7H12Cl2N4O3 |
| Exact Mass | 270.028646 g/mol |
| Parent InChIKey | IIYAGBPZKCYYSJ-SCSAIBSYSA-N |
| Enantiomer InChIKey | YKJUSKKTWUCFET-FHNDMYTFSA-N |
| Racemate InChIKey | YKJUSKKTWUCFET-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2,6-dimethyl-5-(3-mercaptopropyl)-4(3H)-pyrimidinone
benzaldehyde, 4-(dimethylamino)-, (1,6-dihydro-5-methyl-6-oxo-2-pyrimidinyl)hydrazone
ETHYL-4-PROPIONYL-2,3-DIHYDRO-1H-PYRROLE-2-CARBOXYLATE
5-(1-hydroxy-2,2-dimethylpropyl)pyrimidine-2,4(1H,3H)-dione
Acetohydrazide, N2-(5,6-dimethyl-4(3H)-oxopyrimidin-2-yl)-
5-(2-PROPEN-1-YL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-4(3H)-ONE
TERT.-BUTYL-4-ACETYL-2,3-DIHYDRO-1H-PYRROLE-2-CARBOXYLATE
benzeneacetaldehyde, alpha-methyl-, (1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)hydrazone
1-(4'-ETHOXYCARBONYLBUTYL)-THYMINE
6-methyl-2-morpholine-4-pyrimidinol
| 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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