| SpectraBase Spectrum ID |
HXNI5kZCGgd |
| Name |
L-Cysteine, N-[(2,4-dichlorophenoxy)acetyl]- |
| CAS Registry Number |
50649-00-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11Cl2NO4S |
| InChI |
InChI=1S/C11H11Cl2NO4S/c12-6-1-2-9(7(13)3-6)18-4-10(15)14-8(5-19)11(16)17/h1-3,8,19H,4-5H2,(H,14,15)(H,16,17) |
| InChIKey |
OGQRPYPRDBPVJC-UHFFFAOYSA-N |
| Molecular Weight |
324.178 g/mol |
| SMILES |
N(C(C(O)=O)CS)C(COc1ccc(cc1Cl)Cl)=O |
| SPLASH |
splash10-03mi-5930000000-656b82cf652a15233753 |
| Source of Spectrum |
JZ-1992-2576-0 |
| Synonyms |
N-[(2,4-Dichlorophenoxy)acetyl]cysteine
2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-sulfanyl-propanoic acid
2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-mercaptopropanoic acid
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-mercapto-propionic acid
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-sulfanyl-propanoic acid
N.alpha.-(2,4-D)-L-Cysteine |
| Wiley ID |
1322262 |
![L-Cysteine, N-[(2,4-dichlorophenoxy)acetyl]-](/api/spectrum/HXNI5kZCGgd/structure.png?h=300&w=458 "L-Cysteine, N-[(2,4-dichlorophenoxy)acetyl]-")
