CHEBI:49858 - tetraoxorhenate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tetraoxorhenate(1−)
ChEBI ID CHEBI:49858
ChEBI ASCII Name tetraoxorhenate(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:37236, CHEBI:49857
Supplier Information
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Formula O4Re
Net Charge -1
Average Mass 250.20460
Monoisotopic Mass 250.93596
InChI InChI=1S/4O.Re/q;;;-1;
InChIKey WPWXHJFQOFOBAC-UHFFFAOYSA-N
SMILES [O-][Re](=O)(=O)=O
ChEBI Ontology
Outgoing tetraoxorhenate(1−) (CHEBI:49858) is a monovalent inorganic anion (CHEBI:79389)
tetraoxorhenate(1−) (CHEBI:49858) is a rhenium oxoanion (CHEBI:37242)
IUPAC Name
tetraoxidorhenate(1−)
Synonyms Sources
[ReO4]− MolBase
PERRHENATE PDBeChem
perrhenate
Note: (2006-11-29) This name is explicitly not recommended by IUPAC.
 ChemIDplus
ReO4− IUPAC
tetraoxorhenate UniProt
tetraoxorhenate(1−) IUPAC
tetraoxorhenate(VII) IUPAC
Manual Xrefs Databases
118 MolBase
REO PDBeChem
View more database links
Registry Numbers Types Sources
14333-24-5 CAS Registry Number ChemIDplus
2542 Gmelin Registry Number Gmelin
Last Modified
22 March 2022