Structural Complex
Chemical ID: OMO
IUPAC Name: MO(VI)(=O)(OH)2 CLUSTER
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: H2 Mo O3
Molecular weight: 145.954
Hydrogen Bond Acceptor: 2
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 4
Systematic name
Program Version Descriptor
ACDLabs 12.01 dihydroxy(oxo)molybdenum(6+)
OpenEye OEToolkits 1.7.2 bis(oxidanyl)-oxidanylidene-molybdenum(6+)
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 12.01 O=[Mo+6](O)O
InChI InChI 1.03 InChI=1S/Mo.2H2O.O/h;2*1H2;/q+8;;;/p-2
InChIKey InChI 1.03 GKDPEXRCAVYDOG-UHFFFAOYSA-L
SMILES_CANONICAL CACTVS 3.370 O[Mo+6](O)=O
SMILES CACTVS 3.370 O[Mo+6](O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.7.2 O[Mo+6](=O)O
SMILES OpenEye OEToolkits 1.7.2 O[Mo+6](=O)O
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