EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:747416 - S-(1,2,2-trichlorovinyl)-L-cysteine zwitterion
| Formula | C5H6Cl3NO2S |
| Net Charge | 0 |
| Average Mass | 250.534 |
| Monoisotopic Mass | 248.91848 |
| SMILES | [NH3+][C@@H](CSC(Cl)=C(Cl)Cl)C(=O)[O-] |
| InChI | InChI=1S/C5H6Cl3NO2S/c6-3(7)4(8)12-1-2(9)5(10)11/h2H,1,9H2,(H,10,11)/t2-/m0/s1 |
| InChIKey | AVUYBPJIKGDENR-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(1,2,2-trichlorovinyl)-L-cysteine zwitterion (CHEBI:747416) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710) |
| UniProt Name | Source |
|---|---|
| S-(1,2,2-trichlorovinyl)-L-cysteine | UniProt |
| Citations |
|---|