| SpectraBase Spectrum ID |
8znVNeMk9KH |
| Name |
Methyl (+)-(2S)-Amino-3-(2-chloroquinolin-4-yl)propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O2 |
| InChI |
InChI=1S/C13H13ClN2O2/c1-18-13(17)10(15)6-8-7-12(14)16-11-5-3-2-4-9(8)11/h2-5,7,10H,6,15H2,1H3/t10-/m0/s1 |
| InChIKey |
SASJTIDBOZYTSW-JTQLQIEISA-N |
| Molecular Weight |
264.712 g/mol |
| SMILES |
N[C@](C(=O)OC)(Cc1c2c(cccc2)nc(c1)Cl)[H] |
| SPLASH |
splash10-004i-1900000000-87c267da4ad49807df5c |
| Source of Spectrum |
H1-43-137-5 |
| Synonyms |
Methyl (2S)-2-amino-3-(2-chloro-4-quinolinyl)propanoate |
| Wiley ID |
757652 |
