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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
[(2R,2'R)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(2R,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(2S)-4-methyl-2-[(2S,4S)-4-methylpiperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium 
[(2R,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')](imidazolidin-1-yl)[(6S)-6-[(2S)-piperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium(2+) 
[(2R,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][N,N-dimethyl-3-\{4-[(4aR)-1,2,4a,10-tetrahydro-1,10-phenanthrolin-4-yl-kappa(2)N(1),N(10)]butoxy\}anilinato(2-)][(6S)-6-[(2R)-piperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium 
[(2S,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][N,N-dimethyl-3-(\{11-[(4aS)-1,2,4a,10-tetrahydro-1,10-phenanthrolin-4-yl-kappa(2)N(1),N(10)]undecyl\}oxy)anilinato(2-)][(6S)-6-[(2S)-piperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium 
[2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(1R,3S,5R,7R)-N-[(2R,2'R,3R,3'R,5S,5'S,6S,6'S)-2,2',3,3',5,5',6,6'-octafluoro-4'-(\{(2S,4S)-2-[(2S)-4-methyl-1,2,5,6-tetrahydropyridin-2-yl-kappaN]piperidin-4-yl-kappaN\}methyl)-1,1'-bi(cyclohexyl)-4-yl]tricyclo[3.3.1.1(3.7)]decan-2-aminato(2-)][3,4,5',6'-tetrahydro-1H,1'H-2,2'-bipyridinato(2-)-kappa(2)N(1),N(1')]ruthenium(2+) 
[2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(1R,3S,5R,7R)-N-[(2R,2'S,3S,3'R,5R,5'S,6S,6'S)-2,2',3,3',5,5',6,6'-octafluoro-4'-(\{(2R,4S)-2-[(2S)-4-methyl-1,2,5,6-tetrahydropyridin-2-yl-kappaN]piperidin-4-yl-kappaN\}methyl)-1,1'-bi(cyclohexyl)-4-yl]tricyclo[3.3.1.1(3.7)]decan-2-aminato(2-)][3,4,5',6'-tetrahydro-1H,1'H-2,2'-bipyridinato(2-)-kappa(2)N(1),N(1')]ruthenium(2+) 
azumolene 
caffeine +   
CORM 3 
dicarbonyl(triiodo)ruthenate(1-) 
flubendiamide  
gadolinium trichloride  
hexaammineruthenium(2+) 
hexaammineruthenium(3+) 
hexachlororuthenate(2-) +  
KP1019 
N-(p-amylcinnamoyl)anthranilic acid  
ruthenium red  
A ruthenium coordination entity that has formula H42N14O2Ru3.6Cl.
ruthenocene 
ryanodine  
ryanodine receptor agonist +   
SKF-96365 free base 
SKF-96365 hydrochloride  
tetrapropylammonium perruthenate 
tris(1,10-phenanthroline)ruthenium(2+) +  
tris(2,2'-bipyridine)ruthenium(II) +  
tris(2,2'-bipyridine)ruthenium(II) dichloride 
tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) +  
tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) chloride 
tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) 

Synonyms
Exact Synonyms: tetradecaammine-1kappa(5)N,2kappa(5)N,3kappa(4)N-di-mu-oxidotriruthenium hexachloride
Related Synonyms: Formula=Cl6H42N14O2Ru3 ;   Formula=H42N14O2Ru3.6Cl ;   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] ;   [{Ru(NH3)5}(mu-O){Ru(NH3)4}(mu-O){Ru(NH3)5}]Cl6 ;   tetradecaammine dioxotriruthenium hexachloride
Xrefs: CAS:25125-46-6 "ChemIDplus" ;   CAS:25125-46-6 "KEGG COMPOUND" ;   Gmelin:53071 "Gmelin" ;   KEGG:C13932
Xref Mesh: MESH:D012430
Xrefs: Reaxys:14328304 "Reaxys" ;   Reaxys:14404389 "Reaxys" ;   Reaxys:15563844 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.