ISDA: 1L7V

V4O

Structural Complex

Chemical ID: V4O

IUPAC Name: CYCLO-TETRAMETAVANADATE

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: O12 V4

Molecular weight: 395.759

Hydrogen Bond Acceptor:

Hydrogen Bond Donor:

Rotatable Bonds:

Heavy Atoms:

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	3.1.0.0	2,4,6,8-tetrakis(oxidanidyl)-1,3,5,7-tetraoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetravanadacyclooctane 2,4,6,8-tetraoxide

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/12O.4V/q;;;;;;;;4*-1;;;;
InChIKey	InChI	1.06	ACTPEXQBEHJTBO-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	[O-][V]1(=O)O[V]([O-])(=O)O[V]([O-])(=O)O[V]([O-])(=O)O1
SMILES	CACTVS	3.385	[O-][V]1(=O)O[V]([O-])(=O)O[V]([O-])(=O)O[V]([O-])(=O)O1
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	[O-][V]1(=O)O[V](=O)(O[V](=O)(O[V](=O)(O1)[O-])[O-])[O-]
SMILES	OpenEye OEToolkits	3.1.0.0	[O-][V]1(=O)O[V](=O)(O[V](=O)(O[V](=O)(O1)[O-])[O-])[O-]

Chemical Database Mapping

Database	Reference ID
DrugBank	DB02147
PubChem	3393379
ChEBI	CHEBI:46272
SureChEMBL	29941760