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ruthenium red
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03. Biological Effects of Specific Chemicals: biophysical uses [CHEBI:52208] > membrane transport modulator [CHEBI:38632] > calcium channel modulator [CHEBI:38808] > ryanodine receptor modulator [CHEBI:38809]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biophysical uses [CHEBI:52208] (136) 
 membrane transport modulator [CHEBI:38632] (122) 
 calcium channel modulator [CHEBI:38808] (32) 
 ryanodine receptor modulator [CHEBI:38809] (6) 
 ruthenium red [CHEBI:34956] (1)
08. Chemical Category 
08. Chemical Category
 transition element molecular entity [CHEBI:33497] (536) 
 d-block molecular entity [CHEBI:33676] (500) 
 iron group molecular entity [CHEBI:33744] (115) 
 ruthenium molecular entity [CHEBI:35734] (15) 
 ruthenium coordination entity [CHEBI:35733] (15) 
 ruthenium red [CHEBI:34956] (1)
 transition element coordination entity [CHEBI:33861] (358) 
 ruthenium coordination entity [CHEBI:35733] (15) 
 ruthenium red [CHEBI:34956] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 coordination entity [CHEBI:33240] (498) 
 transition element coordination entity [CHEBI:33861] (358) 
 ruthenium coordination entity [CHEBI:35733] (15) 
 ruthenium red [CHEBI:34956] (1)
ChEBI Compound Accession Identifier  [CHEBI:34956]
ChEBI Compound Description  null
ChEBI Compound Identification Number  34956
ChEBI InChI Value  "InChI=1S/6ClH.14H3N.2O.3Ru/h6*1H;14*1H3;;;;;/q;;;;;;;;;;;;;;;;;;;;;;3*+2/p-6"
ChEBI InChIKey Value  ZXYSDUPLHOJIOR-UHFFFAOYSA-H
ChEBI Compound Name  ruthenium red
ChEBI SMILES Value  [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]
ChEBI Substance ID  14718362
ChEBI URL  ChEBI:34956
ChemSpider ID  17345980
Ontomatica Chemical Accession Key (OnChAKey)  ZXYSDUPLHOJIOR_UHFFFAOYSA_H_000_000000
PubChem Compound ID  53356667