Structural Complex
Chemical ID: VA3
IUPAC Name: TRIVANADATE
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: O8 V3
Molecular weight: 280.820
Hydrogen Bond Acceptor:
Hydrogen Bond Donor:
Rotatable Bonds:
Heavy Atoms:
Systematic name
Program Version Descriptor
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/3H2O.5O.3V/h3*1H2;;;;;;;;/q;;;;;;;-1;3*+1/p-3
InChIKey InChI 1.06 LMSWFDQWZKIJQR-UHFFFAOYSA-K
SMILES_CANONICAL CACTVS 3.385 O.O.O.[O-].O=[V]O[V]O[V]=O
SMILES CACTVS 3.385 O.O.O.[O-].O=[V]O[V]O[V]=O
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 [O-]=[V]([O])(O[V](=O)[O])O[V](=O)[O]
SMILES OpenEye OEToolkits 3.1.0.0 [O-]=[V]([O])(O[V](=O)[O])O[V](=O)[O]
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