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- ChemComp-M10: (mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (VI) -

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Basic information

EntryDatabase: PDB chemical components / ID: M10
NameName: (mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (vi) / Synonyms: Trimolybdate [Mo(VI)3O13]8-

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Chemical information

Composition
Formula: Mo3O13 / Number of atoms: 16 / Formula weight: 495.812 / Formal charge: -8
Others

4ndo

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: M10 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4NDO
History
Create componentMay 22, 2014
Initial releaseAug 13, 2014
Modify synonymsMar 1, 2021
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

CACTVS 3.370[O-][Mo]|12([O-])([O-])O[Mo]3([O-])([O-])([O-])O|1[Mo]([O-])([O-])(=O)(O2)O3
OpenEye OEToolkits 1.7.6[O-][Mo]12(O[Mo]3(O1[Mo](=O)(O2)(O3)([O-])[O-])([O-])([O-])[O-])([O-])[O-]

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SMILES CANONICAL

CACTVS 3.370[O-][Mo]|12([O-])([O-])O[Mo]3([O-])([O-])([O-])O|1[Mo]([O-])([O-])(=O)(O2)O3
OpenEye OEToolkits 1.7.6[O-][Mo]12(O[Mo]3(O1[Mo](=O)(O2)(O3)([O-])[O-])([O-])([O-])[O-])([O-])[O-]

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InChI

InChI 1.03InChI=1S/3Mo.13O/q;;;;;;;;8*-1

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InChIKey

InChI 1.03HGNGIYFURFJYFJ-UHFFFAOYSA-N

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PDB entries

Showing all 6 items

PDB-4ndo:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity

PDB-4ndp:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity

PDB-4ndq:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity

PDB-4ndr:
Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity

PDB-5o5w:
Molybdenum storage protein room-temperature structure determined by serial millisecond crystallography

PDB-6rke:
Molybdenum storage protein - P212121, ADP, molybdate

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