EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 6Cl.H42N14O2Ru3 |
| Net Charge | 0 |
| Average Mass | 786.360 |
| Monoisotopic Mass | 785.88768 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[H][N+]([H])([H])[Ru-3]([O][Ru-2]([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])[N+]([H])([H])[H])([N+]([H])([H])[H])([N+]([H])([H])[H])([N+]([H])([H])[H])[N+]([H])([H])[H] |
| InChI | InChI=1S/6ClH.14H3N.2O.3Ru/h6*1H;14*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;3*+2/p-6 |
| InChIKey | ZXYSDUPLHOJIOR-UHFFFAOYSA-H |
| Roles Classification |
|---|
| Biological Roles: | TRP channel blocker An agent that inhibits the passage of cations through the transient receptor potential (TRP) channels. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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-1κ5N,2κ5N,3κ4N-di-μ-oxidotriruthenium hexachloride |
| Synonyms | Source |
|---|---|
| Ruthenium red | KEGG COMPOUND |
| tetradecaammine dioxotriruthenium hexachloride | ChemIDplus |
| [{Ru(NH3)5}(μ-O){Ru(NH3)4}(μ-O){Ru(NH3)5}]Cl6 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C13932 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Gmelin:53071 | Gmelin |
| Reaxys:14328304 | Reaxys |
| Reaxys:15563844 | Reaxys |
| Reaxys:14404389 | Reaxys |
| CAS:25125-46-6 | KEGG COMPOUND |
| CAS:25125-46-6 | ChemIDplus |