previous compound ID: 1103 next compound
InChIKey: JQJSTVUROJELSR-UHFFFAOYSA-H
SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"J Liao" "J Goepp" "R Robert" "SD Macknight" "B Kus" "GW Carlile" "JW Hanrahan" "E Matthes" "D Rotin" "DY Thomas"

chemical graph of compound 1103





CID is 16218584
synonyms found at PubChem are:
MFCD00011479, SR-01000076250, 6Cl.O2Ru3.14NH3, Ruthenium Red, Technical grade, degrees +/->> AENo>> iE, MolPort-003-939-248, 5423AF, AKOS024456597, Azane;ruthenium(2+);hexachloride;dihydrate, J-002508, SR-01000076250-2, SR-01000076250-3, Ruthenium Red, for microscopy, >=85% (calc. on dry substance, AT), Ruthenium Red, for microscopy, 85.0-115.0% (calc. on dry basis, AT), triruthenoxane-1,1,3,3,5,5-hexakis(ylium) tetradecaamine hexachloride, CHEBI:34956, [{Ru(NH3)5}(mu-O){Ru(NH3)4}(mu-O){Ru(NH3)5}]Cl6, tetradecaammine-1kappa(5)N,2kappa(5)N,3kappa(4)N-di-mu-oxidotriruthenium hexachloride