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| Formula | C5H9CuMoNO2S |
| Net Charge | +5 |
| Average Mass | 306.685 |
| Monoisotopic Mass | 307.86766 |
| SMILES | CCCC[N]([Cu+])[C]12[O][Mo+4]1(=[O])[S]2 |
| InChI | InChI=1S/C5H9NOS.Cu.Mo.O/c1-2-3-4-6-5(7)8;;;/h2-4H2,1H3;;;/q-3;+2;+6; |
| InChIKey | KNSQHRMNQABPBN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster (CHEBI:134062) is a copper coordination entity (CHEBI:37403) |
| Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster (CHEBI:134062) is a metal-sulfur-oxygen cluster (CHEBI:60905) |
| Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster (CHEBI:134062) is a molybdenum coordination entity (CHEBI:35202) |
| Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster (CHEBI:134062) is a organic cation (CHEBI:25697) |
| IUPAC Name |
|---|
| μ-[(butylazanidyl-2κN)(oxido-1κO)(sulfido-1κS)methyl-1κC](oxo)molybdenumcopper(5+) |
| Synonym | Source |
|---|---|
| mu-[(butylazanidyl-2kappaN)(oxido-1kappaO)(sulfido-1kappaS)methyl-1kappaC](oxo)molybdenumcopper(5+) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| CUB | PDBeChem |