ISDA: 8BPH

R3D
SIN

Structural Complex

Chemical ID: R3D

IUPAC Name: Ru2-(OH)8 cluster

Formal Charge: ?

Type: non-polymer

Physiochemical Descriptor:

Formula: H16 O8 Ru2

Molecular weight: 346.262

Hydrogen Bond Acceptor: 0

Hydrogen Bond Donor: 0

Rotatable Bonds: 1

Heavy Atoms: 10

Systematic name

Program	Version	Descriptor

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/8H2O.2Ru/h8*1H2;;
InChIKey	InChI	1.06	DRULEPUQKNBLRP-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	O.O.O.O.O.O.O.O.[Ru].[Ru]
SMILES	CACTVS	3.385	O.O.O.O.O.O.O.O.[Ru].[Ru]
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	[OH2][Ru]([OH2])([OH2])([OH2])[Ru]([OH2])([OH2])([OH2])[OH2]
SMILES	OpenEye OEToolkits	3.1.0.0	[OH2][Ru]([OH2])([OH2])([OH2])[Ru]([OH2])([OH2])([OH2])[OH2]