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azane; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium; ruthenium(2+); tetrachloride; hydrate

azane; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium; ruthenium(2+); tetrachloride; hydrate

Systemtic Name:azane; [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium; ruthenium(2+); tetrachloride; hydrate
Openeye Name:ammonia; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]ammonium; ruthenium(2+); tetrachloride; hydrate
CAS Name:ammonia; [1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]ammonium; ruthenium(2+); tetrachloride; hydrate
IUPAC Name:azane; [1-hydroxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanium; ruthenium(2+); tetrachloride; hydrate
Traditional Name:ammonia; [2-hydroxy-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]ammonium; ruthenium(2+); tetrachloride; hydrate
Formula: C6H27Cl4N8O3Ru-
MolecularWeight: 502.21238
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)[NH3+].N.N.N.N.N.O.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]


Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)[NH3+].N.N.N.N.N.O.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]


InChI

InChI=1S/C6H9N3O2.4ClH.5H3N.H2O.Ru/c7-5(6(10)11)1-4-2-8-3-9-4;;;;;;;;;;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);4*1H;5*1H3;1H2;/q;;;;;;;;;;;+2/p-3


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