| PDB CCD ID: | J8E | ||||||
| Number of entries in BioLiP: | 19 | ||||||
| Chemical formula: | H2 Mo4 O10 | ||||||
| InChI: | InChI=1S/4Mo.7H2O.3O/h;;;;7*1H2;;;/q2*+1;+2;+3;;;;;;;;;;/p-7 | ||||||
| InChIKey: | DPQAEXIBFYBKAN-UHFFFAOYSA-G | ||||||
| SMILES: |
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| Name: | oxidanyl-[[2,2,4,4,4-pentakis($l^{1}-oxidanyl)-1-(oxidanylmolybdenio)-1$l^{3},3-dioxa-2$l^{5},4$l^{5}-dimolybdacyclobut-2-yl]oxy]molybdenum |
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