| SpectraBase Spectrum ID |
AGERst70XYR |
| Name |
N-[5'-(4"-Chlorobenzylidene)-4'-oxo-2'-imidazolinyl]-glycine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClN3O3 |
| InChI |
InChI=1S/C12H10ClN3O3/c13-8-3-1-7(2-4-8)5-9-11(19)16-12(15-9)14-6-10(17)18/h1-5H,6H2,(H,17,18)(H2,14,15,16,19)/b9-5+ |
| InChIKey |
KVCURPSCFJRYEQ-WEVVVXLNSA-N |
| Molecular Weight |
279.683 g/mol |
| SMILES |
N1C(\C(N=C1NCC(=O)O)=C/c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-9060000000-e232a7e5c4d119a669e6 |
| Source of Spectrum |
D8-328-121-4 |
| Synonyms |
N-[5'-(4''-Chlorobenzylidene)-4'-oxo-2'-imidazolidinyl]-glycine
{[(4E)-4-(4-chlorobenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]amino}acetic acid |
| Wiley ID |
1515695 |
![N-[5'-(4"-Chlorobenzylidene)-4'-oxo-2'-imidazolinyl]-glycine](/api/spectrum/AGERst70XYR/structure.png?h=300&w=458 "N-[5'-(4\"-Chlorobenzylidene)-4'-oxo-2'-imidazolinyl]-glycine")
