ISDA: 1VNI

VO4

Structural Complex

Chemical ID: VO4

IUPAC Name: VANADATE ION

Formal Charge: ?

Type: NON-POLYMER

Physiochemical Descriptor:

Formula: O4 V

Molecular weight: 114.939

Hydrogen Bond Acceptor:

Hydrogen Bond Donor:

Rotatable Bonds:

Heavy Atoms:

Systematic name

Program	Version	Descriptor
ACDLabs	10.04	trioxido(oxo)vanadium
OpenEye OEToolkits	1.5.0	trioxido-oxo-vanadium

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[O-][V]([O-])([O-])=O
SMILES_CANONICAL	CACTVS	3.341	[O-][V]([O-])([O-])=O
SMILES	CACTVS	3.341	[O-][V]([O-])([O-])=O
SMILES_CANONICAL	OpenEye OEToolkits	1.5.0	[O-][V](=O)([O-])[O-]
SMILES	OpenEye OEToolkits	1.5.0	[O-][V](=O)([O-])[O-]
InChI	InChI	1.03	InChI=1S/4O.V/q;3*-1;
InChIKey	InChI	1.03	LSGOVYNHVSXFFJ-UHFFFAOYSA-N

Chemical Database Mapping

Database	Reference ID
PubChem	61672
ChEBI	CHEBI:46442
SureChEMBL	29450802