EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H8Cl2F2NO3S |
| Net Charge | -1 |
| Average Mass | 295.114 |
| Monoisotopic Mass | 293.95755 |
| SMILES | CC(=O)N[C@@H](CSC(F)(F)C(Cl)Cl)C(=O)[O-] |
| InChI | InChI=1S/C7H9Cl2F2NO3S/c1-3(13)12-4(5(14)15)2-16-7(10,11)6(8)9/h4,6H,2H2,1H3,(H,12,13)(H,14,15)/p-1/t4-/m0/s1 |
| InChIKey | CLHGZGQHCNUIIY-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-S-(2,2-dichloro-1,1-difluoroethyl)-L-cysteinate (CHEBI:747418) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-acetyl-S-(2,2-dichloro-1,1-difluoroethyl)-L-cysteinate (CHEBI:747418) is a S-substituted N-acetyl-L-cysteinate (CHEBI:58718) |
| N-acetyl-S-(2,2-dichloro-1,1-difluoroethyl)-L-cysteinate (CHEBI:747418) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| N-acetyl-S-(2,2-dichloro-1,1-difluoroethyl)-L-cysteine | UniProt |
| Citations |
|---|