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| Formula | MoS4.H4N.H4N |
| Net Charge | 0 |
| Average Mass | 260.286 |
| Monoisotopic Mass | 261.86244 |
| SMILES | [NH4+].[NH4+].[S]=[Mo](=[S])([S-])[S-] |
| InChI | InChI=1S/Mo.2H3N.4S/h;2*1H3;;;;/q;;;;;2*-1/p+2 |
| InChIKey | PQNOIAHNKHBLRN-UHFFFAOYSA-P |
| Wikipedia |
|---|
| 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) |
| ammonium tetrathiomolybdate (CHEBI:232403) has part tetrathiomolybdate(2−) (CHEBI:30703) |
| ammonium tetrathiomolybdate (CHEBI:232403) has role copper chelator (CHEBI:166831) |
| ammonium tetrathiomolybdate (CHEBI:232403) is a inorganic ammonium salt (CHEBI:147406) |
| IUPAC Name |
|---|
| bisammonium tetrasulfidomolybdate(2-) |
| Synonyms | Source |
|---|---|
| bis(ammonium)tetrathiomolybdate(2-) | ChEBI |
| diammonium tetrakis(thioxo)molybdate | ChEBI |
| diammonium tetrasulfidomolybdate | ChEBI |
| diammonium tetrathiomolybdate | ChEBI |
| diammonium tetrathiomolybdate(2-) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| Ammonium_tetrathiomolybdate | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:15060-55-6 | SUBMITTER |
| Citations |
|---|