EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9HgNO2S |
| Net Charge | 0 |
| Average Mass | 335.778 |
| Monoisotopic Mass | 337.00604 |
| SMILES | [CH3][Hg][S]C[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C3H7NO2S.CH3.Hg/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H3;/q;;+1/p-1/t2-;;/m0../s1 |
| InChIKey | OMYFBIZVJYGJJA-JIZZDEOASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methylmercury L-cysteine zwitterion (CHEBI:190186) is a L-α-amino acid zwitterion (CHEBI:59869) |
| UniProt Name | Source |
|---|---|
| S-methylmercury-L-cysteine | UniProt |
| Citations |
|---|