CMH
Summary
Name: | S-(METHYLMERCURY)-L-CYSTEINE |
Formula: | C4 H9 Hg N O2 S |
Formal charge: | 0 |
Formula weight: | 335.775 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (L-cysteinato-kappaS~3~)(methyl)mercury |
OpenEye OEToolkits | 1.5.0 | [(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyl-methyl-mercury |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CS[Hg]C |
SMILES_CANONICAL | CACTVS | 3.341 | C[Hg]SC[C@H](N)C(O)=O |
SMILES | CACTVS | 3.341 | C[Hg]SC[CH](N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[Hg]SC[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | C[Hg]SCC(C(=O)O)N |
InChI | InChI | 1.03 | 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 | 1.03 | OMYFBIZVJYGJJA-JIZZDEOASA-M |