| PDB CCD ID: | MKO | ||||||
| Number of entries in BioLiP: | 4 | ||||||
| Chemical formula: | C12 H10 O8 V | ||||||
| InChI: | InChI=1S/2C6H6O3.2O.V/c2*1-4-6(8)5(7)2-3-9-4;;;/h2*2-3H,1H3,(H-,7,8);;;/q;;2*-1;+4/p-2 | ||||||
| InChIKey: | KTNYRVZCCOTYPZ-UHFFFAOYSA-L | ||||||
| SMILES: |
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| Name: | 8,8-bis($l^{1}-oxidanyl)-2,2'-dimethyl-8,8'-spirobi[3$l^{4},7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1(6),2,4-triene] |
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