CHEBI:34956 - ruthenium red

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ruthenium red
ChEBI ID CHEBI:34956
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formulae Cl6H42N14O2Ru3
H42N14O2Ru3.6Cl
Net Charge 0
Average Mass 786.35000
Monoisotopic Mass 785.88766
InChI InChI=1S/6ClH.14H3N.2O.3Ru/h6*1H;14*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;3*+2/p-6
InChIKey ZXYSDUPLHOJIOR-UHFFFAOYSA-H
SMILES [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[H][N+]([H])([H])[Ru--](O[Ru-3]([N+]([H])([H])[H])([N+]([H])([H])[H])([N+]([H])([H])[H])([N+]([H])([H])[H])[N+]([H])([H])[H])(O[Ru-3]([N+]([H])([H])[H])([N+]([H])([H])[H])([N+]([H])([H])[H])([N+]([H])([H])[H])[N+]([H])([H])[H])([N+]([H])([H])[H])([N+]([H])([H])[H])[N+]([H])([H])[H]
Roles Classification
Biological Role(s): TRP channel blocker
An agent that inhibits the passage of cations through the transient receptor potential (TRP) channels.
ryanodine receptor modulator

View more via ChEBI Ontology
ChEBI Ontology
Outgoing ruthenium red (CHEBI:34956) has role ryanodine receptor modulator (CHEBI:38809)
ruthenium red (CHEBI:34956) has role TRP channel blocker (CHEBI:139361)
ruthenium red (CHEBI:34956) is a ruthenium coordination entity (CHEBI:35733)
IUPAC Name
tetradecaammine-5N,2κ5N,3κ4N-di-μ-oxidotriruthenium hexachloride
Synonyms Sources
[{Ru(NH3)5}(μ-O){Ru(NH3)4}(μ-O){Ru(NH3)5}]Cl6 ChEBI
Ruthenium red KEGG COMPOUND
tetradecaammine dioxotriruthenium hexachloride ChemIDplus
Manual Xref Database
C13932 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
14328304 Reaxys Registry Number Reaxys
14404389 Reaxys Registry Number Reaxys
15563844 Reaxys Registry Number Reaxys
25125-46-6 CAS Registry Number KEGG COMPOUND
25125-46-6 CAS Registry Number ChemIDplus
53071 Gmelin Registry Number Gmelin
Last Modified
07 January 2018