Structural Complex
Chemical ID: A1IE4
IUPAC Name: pentaaqua(oxido)vanadium
Formal Charge: ?
Type: non-polymer
Physiochemical Descriptor:
Formula: H10 O6 V
Molecular weight: 157.017
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 7
Systematic name
Program Version Descriptor
ACDLabs 14.52 pentaaqua(oxido)vanadium
OpenEye OEToolkits 3.1.0.0 pentakis($l^{3}-oxidanyl)-oxidanylidene-vanadium
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 14.52 [OH2][V]([OH2])([OH2])([OH2])([OH2])=O
InChI InChI 1.06 InChI=1S/5H2O.O.V/h5*1H2;;
InChIKey InChI 1.06 OALYZNDRUZMJDW-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 O.O.O.O.O.O=[V]
SMILES CACTVS 3.385 O.O.O.O.O.O=[V]
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 [OH2][V](=O)([OH2])([OH2])([OH2])[OH2]
SMILES OpenEye OEToolkits 3.1.0.0 [OH2][V](=O)([OH2])([OH2])([OH2])[OH2]
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