Structural Complex
Chemical ID: VN3
IUPAC Name: VANADATE ION
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: O3 V
Molecular weight: 98.940
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 4
Systematic name
Program Version Descriptor
ACDLabs 10.04 trioxovanadate(1-)
OpenEye OEToolkits 1.5.0 trioxovanadium
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 O=[V-](=O)=O
SMILES_CANONICAL CACTVS 3.341 O=[V-](=O)=O
SMILES CACTVS 3.341 O=[V-](=O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 O=[V-](=O)=O
SMILES OpenEye OEToolkits 1.5.0 O=[V-](=O)=O
InChI InChI 1.03 InChI=1S/3O.V/q;;;-1
InChIKey InChI 1.03 YTVPPYMZCLYRBX-UHFFFAOYSA-N
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