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CHEBI:49858 - tetraoxorhenate(1−)

Default Structure
ChEBI IDCHEBI:49858
ChEBI Nametetraoxorhenate(1−)
Stars
ASCII Nametetraoxorhenate(1-)
Secondary ChEBI IDsCHEBI:37236, CHEBI:49857
Last Modified22 March 2022
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaO4Re
Net Charge-1
Average Mass250.203
Monoisotopic Mass250.93596
SMILES[O]=[Re](=[O])(=[O])[O-]
InChIInChI=1S/4O.Re/q;;;-1;
InChIKeyWPWXHJFQOFOBAC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
perrhenateChemIDplus
PERRHENATEPDBeChem
[ReO4]−MolBase
ReO4−IUPAC
tetraoxorhenate(1−)IUPAC
tetraoxorhenate(VII)IUPAC
UniProt Name  Source
tetraoxorhenateUniProt
Manual XrefsDatabases
118MolBase
REOPDBeChem
Registry NumbersSources
Gmelin:2542Gmelin
CAS:14333-24-5ChemIDplus