+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4MO |
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Name | Name: |
-Chemical information
Composition | Formula: Mo / Number of atoms: 1 / Formula weight: 95.94 / Formal charge: 4 | ||||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 4MO | ||||||||||
History |
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External links | UniChem / Brenda / ChEBI / CompTox / PubChem / PubChem_TPharma / ChemSpider / 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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