| SpectraBase Spectrum ID |
EDoogSQuvSo |
| Name |
Methyl (+)-(2S)-Amino-3-[2(1H)-quinolinon-4-yl]propionate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-18-13(17)10(14)6-8-7-12(16)15-11-5-3-2-4-9(8)11/h2-5,7,10H,6,14H2,1H3,(H,15,16)/t10-/m0/s1 |
| InChIKey |
BORSKPPIICQJTH-JTQLQIEISA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
N1C(C=C(C[C@@](C(=O)OC)(N)[H])c2c1cccc2)=O |
| SPLASH |
splash10-0a4i-0900000000-11a4bde7841db7a5158e |
| Source of Spectrum |
H1-43-137-4 |
| Synonyms |
Methyl (2S)-2-amino-3-(2-oxo-1,2-dihydro-4-quinolinyl)propanoate |
| Wiley ID |
757653 |
![Methyl (+)-(2S)-amino-3-[2(1H)-quinolinon-4-yl]propionate](/api/spectrum/EDoogSQuvSo/structure.png?h=300&w=458 "Methyl (+)-(2S)-amino-3-[2(1H)-quinolinon-4-yl]propionate")
