Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | OpenEye OEToolkits | 1.7.6 | [O-]=[W]123(O[W]45(=O)(O1[Te]6789O2[W]1(=O)(O3)(O6[W]2(=O)(O1)(O7[W]1(=O)(O2)(O8[W](=O)(O94)(O5)(O1)[O-])[O-])[O-])[O-])[O-])[O] |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [O-]=[W]123(O[W]45(=O)(O1[Te]6789O2[W]1(=O)(O3)(O6[W]2(=O)(O1)(O7[W]1(=O)(O2)(O8[W](=O)(O94)(O5)(O1)[O-])[O-])[O-])[O-])[O-])[O] |
InChI | InChI | 1.03 | InChI=1S/O6Te.H2O.17O.6W/c1-7(2,3,4,5)6;;;;;;;;;;;;;;;;;;;;;;;;/h;1H2;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;6*-1;;;;;;+1/p-1 |
InChIKey | InChI | 1.03 | JDLYBIMRCSJRQJ-UHFFFAOYSA-M |