| PDB CCD ID: | H1T |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | O20 V7 |
| InChI: | InChI=1S/14H2O.6O.7V/h14*1H2;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;+1;3*+2;+3;+4/p-14 |
| InChIKey: | MFPKOXVPJRIEPC-UHFFFAOYSA-A |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | O=[V](O[V]([O])([O])O[V]([O])([O])O[V]([O])O[V]([O])([O])[O])O([V]([O])[O])[V]([O])([O])([O])[O] | | CACTVS 3.385 | O.O.O.O.O.O.O.O.O.O.O.O.O.O.[V]O[V].[V]O[V]O[V]O[V]O[V]=O |
|
| Name: | [[[[bis($l^{1}-oxidanyl)-[$l^{1}-oxidanyl-[tris($l^{1}-oxidanyl)vanadiooxy]vanadio]oxy-vanadio]oxy-bis($l^{1}-oxidanyl)vanadio]oxy-oxidanylidene-vanadio]-[bis($l^{1}-oxidanyl)vanadio]-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)vanadium |
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