EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | MoS4 |
| Net Charge | -2 |
| Average Mass | 224.208 |
| Monoisotopic Mass | 225.79479 |
| SMILES | [S]=[Mo](=[S])([S-])[S-] |
| InChI | InChI=1S/Mo.4S/q;;;2*-1 |
| InChIKey | CXVCSRUYMINUSF-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | copper chelator A chelator that is any compound containing a ligand (typically organic) which is able to form a bond to a central copper atom at two or more points. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetrathiomolybdate(2−) (CHEBI:30703) has role copper chelator (CHEBI:166831) |
| tetrathiomolybdate(2−) (CHEBI:30703) is a molybdenum coordination entity (CHEBI:35202) |
| IUPAC Names |
|---|
| tetrasulfidomolybdate(2−) |
| tetrasulfidomolybdate(VI) |
| tetrathiomolybdate(2−) |
| Synonyms | Source |
|---|---|
| (T-4)-tetrathioxomolybdate(2−) | ChemIDplus |
| [MoS4]2− | MolBase |
| tetrathiomolybdate | ChemIDplus |
| tetrathioxomolybdate(2−) | ChemIDplus |
| thiomolybdate | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| 788 | MolBase |
| Registry Numbers | Sources |
|---|---|
| Gmelin:2452 | Gmelin |
| CAS:16330-92-0 | ChemIDplus |