+Open data
-Basic information
Entry | Database: PDB chemical components / ID: OMO |
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Name | Name: |
-Chemical information
Composition | Formula: H2MoO3 / Number of atoms: 6 / Formula weight: 145.954 / Formal charge: 6 | ||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: OMO / Model coordinates PDB-ID: 1N60 | ||||||||||
History |
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External links | UniChem / ChemSpider / DrugBank / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.2 | |
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