CUM
Summary
| Name: | CU(I)-S-MO(VI)(=O)OH CLUSTER |
| Formula: | Cu H Mo O2 S |
| Formal charge: | 7 |
| Formula weight: | 224.558 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | hydroxy(oxo)mu-sulfidemolybdenumcopper(7+) |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | [Cu+]S[Mo+6](=O)O |
| InChI | InChI | 1.03 | InChI=1S/Cu.Mo.H2O.O.S/h;;1H2;;/q+1;+7;;;/p-1 |
| InChIKey | InChI | 1.03 | VFYYAMWTODUIEV-UHFFFAOYSA-M |
| SMILES_CANONICAL | CACTVS | 3.370 | O[Mo+6](=O)S[Cu+] |
| SMILES | CACTVS | 3.370 | O[Mo+6](=O)S[Cu+] |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | O[Mo+6](=O)S[Cu+] |
| SMILES | OpenEye OEToolkits | 1.7.2 | O[Mo+6](=O)S[Cu+] |
