Structural Complex
Chemical ID: REO
IUPAC Name: PERRHENATE
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: O4 Re
Molecular weight: 250.205
Hydrogen Bond Acceptor:
Hydrogen Bond Donor:
Rotatable Bonds:
Heavy Atoms:
Systematic name
Program Version Descriptor
ACDLabs 10.04 oxido(trioxo)rhenium
OpenEye OEToolkits 1.5.0 oxido-trioxo-rhenium
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 [O-][Re](=O)(=O)=O
SMILES_CANONICAL CACTVS 3.341 [O-][Re](=O)(=O)=O
SMILES CACTVS 3.341 [O-][Re](=O)(=O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 [O-][Re](=O)(=O)=O
SMILES OpenEye OEToolkits 1.5.0 [O-][Re](=O)(=O)=O
InChI InChI 1.03 InChI=1S/4O.Re/q;;;-1;
InChIKey InChI 1.03 WPWXHJFQOFOBAC-UHFFFAOYSA-N
Chemical Database Mapping
Database Reference ID
PubChem 139584
ChEBI CHEBI:49858
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