EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7Cl2F2NO2S |
| Net Charge | 0 |
| Average Mass | 254.085 |
| Monoisotopic Mass | 252.95426 |
| SMILES | [NH3+][C@@H](CSC(F)(F)C(Cl)Cl)C(=O)[O-] |
| InChI | InChI=1S/C5H7Cl2F2NO2S/c6-4(7)5(8,9)13-1-2(10)3(11)12/h2,4H,1,10H2,(H,11,12)/t2-/m0/s1 |
| InChIKey | ILJRPHVFFPPMOZ-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-S-(2,2-dichloro-1,1-difluoroethyl)-L-cysteine zwitterion (CHEBI:747420) is a S-alkyl-L-cysteine zwitterion (CHEBI:82710) |
| UniProt Name | Source |
|---|---|
| S-(2,2-dichloro-1,1-difluoroethyl)-L-cysteine | UniProt |
| Citations |
|---|