Chemical Components in the PDB

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M27 : Summary

Code

M27

One-letter code

X

Molecule name

bis(mu2-oxo)-octaoxo-dimolybdenum (VI)

Synonyms

dimolybdate [Mo(VI)2O10]8-

Systematic names

ProgramVersionName
OpenEye OEToolkits 1.7.6 2,2,2,2,4,4,4,4-octakis(oxidanidyl)-1,3-dioxa-2$l^{6},4$l^{6}-dimolybdacyclobutane

Formula

Mo2 O10

Formal charge

-8

Molecular weight

351.874 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 [O-][Mo]1([O-])([O-])([O-])O[Mo]([O-])([O-])([O-])([O-])O1
SMILES OpenEye OEToolkits 1.7.6 [O-][Mo]1(O[Mo](O1)([O-])([O-])([O-])[O-])([O-])([O-])[O-]
Canonical SMILES CACTVS 3.385 [O-][Mo]1([O-])([O-])([O-])O[Mo]([O-])([O-])([O-])([O-])O1
Canonical SMILES OpenEye OEToolkits 1.7.6 [O-][Mo]1(O[Mo](O1)([O-])([O-])([O-])[O-])([O-])([O-])[O-]

IUPAC InChI

InChI=1S/2Mo.10O/q;;;;8*-1

IUPAC InChI key

OMHJAEGSJTZMPB-UHFFFAOYSA-N
M27

wwPDB Information

Atom count

12 (12 without Hydrogen)

Polymer type

Bound ligand

Type description

non-polymer

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2013-06-04

Last modified at

2014-05-14

Status

Released

Obsoleted

Not Assigned