Structural Complex
Chemical ID: MOO
IUPAC Name: MOLYBDATE ION
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: Mo O4
Molecular weight: 159.938
Hydrogen Bond Acceptor:
Hydrogen Bond Donor:
Rotatable Bonds:
Heavy Atoms:
Systematic name
Program Version Descriptor
ACDLabs 10.04 dioxido(dioxo)molybdenum
OpenEye OEToolkits 1.5.0 dioxido-dioxo-molybdenum
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 [O-][Mo]([O-])(=O)=O
SMILES_CANONICAL CACTVS 3.341 [O-][Mo]([O-])(=O)=O
SMILES CACTVS 3.341 [O-][Mo]([O-])(=O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 [O-][Mo](=O)(=O)[O-]
SMILES OpenEye OEToolkits 1.5.0 [O-][Mo](=O)(=O)[O-]
InChI InChI 1.03 InChI=1S/Mo.4O/q;;;2*-1
InChIKey InChI 1.03 MEFBJEMVZONFCJ-UHFFFAOYSA-N
Chemical Database Mapping
Database Reference ID
DrugBank DB15878
PubChem 24621
SureChEMBL 29524828
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