EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | MoO8 |
| Net Charge | -2 |
| Average Mass | 223.932 |
| Monoisotopic Mass | 225.86582 |
| SMILES | [O]1[O][Mo-2]1234([O][O]2)([O][O]3)[O][O]4 |
| InChI | InChI=1S/Mo.4O2/c;4*1-2/q+6;4*-2 |
| InChIKey | NLVJOAOXGDPQRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetraperoxidomolybdate(2−) (CHEBI:30667) is a molybdenum coordination entity (CHEBI:35202) |
| IUPAC Name |
|---|
| tetraperoxidomolybdate(2−) |
| Synonym | Source |
|---|---|
| [Mo(O2)4]2− | MolBase |
| Manual Xrefs | Databases |
|---|---|
| 896 | MolBase |
| Registry Numbers | Sources |
|---|---|
| Gmelin:27039 | Gmelin |