ISDA: 8BPU

Structural Complex

Chemical ID: R2U

IUPAC Name: Ru2-(OH)6 cluster

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: H12 O6 Ru2

Molecular weight: 310.232

Hydrogen Bond Acceptor: 0

Hydrogen Bond Donor: 0

Rotatable Bonds: 1

Heavy Atoms: 8

Systematic name

Program	Version	Descriptor
ACDLabs	14.52	hexaaquadiruthenium(Ru-Ru)

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	[OH2][Ru]([OH2])([OH2])[Ru]([OH2])([OH2])[OH2]
InChI	InChI	1.06	InChI=1S/6H2O.2Ru/h6*1H2;;
InChIKey	InChI	1.06	JEBVEUAYZDLJGN-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	O.O.O.O.O.O.[Ru].[Ru]
SMILES	CACTVS	3.385	O.O.O.O.O.O.[Ru].[Ru]
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	[OH2][Ru]([OH2])([OH2])[Ru]([OH2])([OH2])[OH2]
SMILES	OpenEye OEToolkits	3.1.0.0	[OH2][Ru]([OH2])([OH2])[Ru]([OH2])([OH2])[OH2]