Chemical Descriptors |
|---|
| Type | Program | Version | Descriptor |
|---|
| SMILES | CACTVS | 3.385 | O[Mo]1(O)(O)(O)[O+]2[Mo](O)(O)(O)(O)[O+]3[Mo]4(O)(O)(O)O[Mo]5(O)(O)(O)(O)[O+]6[Mo](O)(O)(O)(O)[O+]1[Mo]236(O)[O+]45 |
| SMILES | OpenEye OEToolkits | 2.0.7 | O[Mo]1([O+]2[Mo]([O+]3[Mo]245([O+]1[Mo]([O+]4[Mo]6([O+]5[Mo]3(O6)(O)(O)O)(O)(O)(O)O)(O)(O)(O)O)O)(O)(O)(O)O)(O)(O)O |
| Canonical SMILES | CACTVS | 3.385 | O[Mo]1(O)(O)(O)[O+]2[Mo](O)(O)(O)(O)[O+]3[Mo]4(O)(O)(O)O[Mo]5(O)(O)(O)(O)[O+]6[Mo](O)(O)(O)(O)[O+]1[Mo]236(O)[O+]45 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | O[Mo]1([O+]2[Mo]([O+]3[Mo]245([O+]1[Mo]([O+]4[Mo]6([O+]5[Mo]3(O6)(O)(O)O)(O)(O)(O)O)(O)(O)(O)O)O)(O)(O)(O)O)(O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/6Mo.20H2O.6O/h;;;;;;20*1H2;;;;;;/q+1;+3;4*+4;;;;;;;;;;;;;;;;;;;;;;5*+1/p-20 |
| InChIKey | InChI | 1.03 | BRWUKIRZWYQFIE-UHFFFAOYSA-A |
