MOO
MOLYBDATE ION
Created: | 1999-07-08 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | -2 |
Atom Count | 5 |
Chiral Atom Count | 0 |
Bond Count | 4 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | MOLYBDATE ION |
Synonyms | MOLYBDATE |
Systematic Name (OpenEye OEToolkits) | dioxido-dioxo-molybdenum |
Formula | Mo O4 |
Molecular Weight | 159.938 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | [O-][Mo]([O-])(=O)=O |
SMILES | CACTVS | 3.341 | [O-][Mo]([O-])(=O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | [O-][Mo](=O)(=O)[O-] |
Canonical SMILES | CACTVS | 3.341 | [O-][Mo]([O-])(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | [O-][Mo](=O)(=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/Mo.4O/q;;;2*-1 |
InChIKey | InChI | 1.03 | MEFBJEMVZONFCJ-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB15878 |
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Name | Molybdate |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 14259-85-9 |
Related Resource References
Resource Name | Reference |
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PubChem | 24621 |
ChEBI | CHEBI:36264 |