CMH
Summary
| Name: | S-(METHYLMERCURY)-L-CYSTEINE |
| Formula: | C4 H9 Hg N O2 S |
| Formal charge: | null |
| Formula weight: | 335.775 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | methyl[3-(sulfido-kappaS)-L-alanine]mercury |
| OpenEye OEToolkits | 3.1.0.0 | [(2~{R})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-methyl-mercury |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(O)C(N)CS[Hg]C |
| InChI | InChI | 1.06 | 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 | InChI | 1.06 | OMYFBIZVJYGJJA-JIZZDEOASA-M |
| SMILES_CANONICAL | CACTVS | 3.385 | C[Hg]SC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | C[Hg]SC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C[Hg]SC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C[Hg]SCC(C(=O)O)N |
