ISDA: 3F9B

Structural Complex

Chemical ID: PDV

IUPAC Name: Divanadate ion

Formal Charge: ?

Type: NON-POLYMER

Physiochemical Descriptor:

Formula: H O7 V2

Molecular weight: 214.887

Hydrogen Bond Acceptor:

Hydrogen Bond Donor:

Rotatable Bonds:

Heavy Atoms:

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	1.7.2	2,2,4,4-tetrakis(oxidanidyl)-2-oxidanyl-1,3-dioxa-2$l^{5},4$l^{4}-divanadacyclobutane

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.03	InChI=1S/H2O.6O.2V/h1H2;;;;;;;;/q;;;4*-1;;+1/p-1
InChIKey	InChI	1.03	YWFXIPDXSJHXJM-UHFFFAOYSA-M
SMILES_CANONICAL	CACTVS	3.370	O[V]1([O-])([O-])O[V]([O-])([O-])O1
SMILES	CACTVS	3.370	O[V]1([O-])([O-])O[V]([O-])([O-])O1
SMILES_CANONICAL	OpenEye OEToolkits	1.7.2	O[V]1(O[V](O1)([O-])[O-])([O-])[O-]
SMILES	OpenEye OEToolkits	1.7.2	O[V]1(O[V](O1)([O-])[O-])([O-])[O-]