MOS
DIOXOTHIOMOLYBDENUM(VI) ION
Find entries where: MOS
is present as a standalone ligand in 34 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
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Name | DIOXOTHIOMOLYBDENUM(VI) ION |
Identifiers | dioxo-sulfanyl-molybdenum |
Formula | H Mo O2 S |
Molecular Weight | 161.012 |
Type | NON-POLYMER |
Isomeric SMILES | O=[Mo](=O)S |
InChI | InChI=1S/Mo.2O.H2S/h;;;1H2/q+1;;;/p-1 |
InChIKey | BDSRWPHSAKXXRG-UHFFFAOYSA-M |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 5 |
Chiral Atom Count | 0 |
Bond Count | 4 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB03328? |
---|---|
Name | Dioxo(sulfanyl)molybdenum |
Groups | experimental |
Synonyms | Dioxo(sulfanyl)molybdenum |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Xanthine dehydrogenase/oxidase | MTADKLVFFVNGRKVVEKNADPETTLLAYLRRKLGLSGTKLGCGEGGCGA... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682