ISDA: 4BVP

Structural Complex

Chemical ID: M27

IUPAC Name: bis(mu2-oxo)-octaoxo-dimolybdenum (VI)

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: Mo2 O10

Molecular weight: 351.874

Hydrogen Bond Acceptor:

Hydrogen Bond Donor:

Rotatable Bonds:

Heavy Atoms:

Systematic name

Program	Version	Descriptor
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

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.03	InChI=1S/2Mo.10O/q;;;;8*-1
InChIKey	InChI	1.03	OMHJAEGSJTZMPB-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	[O-][Mo]1([O-])([O-])([O-])O[Mo]([O-])([O-])([O-])([O-])O1
SMILES	CACTVS	3.385	[O-][Mo]1([O-])([O-])([O-])O[Mo]([O-])([O-])([O-])([O-])O1
SMILES_CANONICAL	OpenEye OEToolkits	1.7.6	[O-][Mo]1(O[Mo](O1)([O-])([O-])([O-])[O-])([O-])([O-])[O-]
SMILES	OpenEye OEToolkits	1.7.6	[O-][Mo]1(O[Mo](O1)([O-])([O-])([O-])[O-])([O-])([O-])[O-]