ISDA: 5OBC

Structural Complex

Chemical ID: RU2

IUPAC Name: pentakis(oxidaniumyl)-(oxidaniumylidynemethyl)ruthenium

Formal Charge: ?

Type: NON-POLYMER

Physiochemical Descriptor:

Formula: C H10 O6 Ru

Molecular weight: 219.156

Hydrogen Bond Acceptor: 0

Hydrogen Bond Donor: 0

Rotatable Bonds: 0

Heavy Atoms: 8

Systematic name

Program	Version	Descriptor
OpenEye OEToolkits	2.0.6	pentakis(oxidaniumyl)-(oxidaniumylidynemethyl)ruthenium

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.03	InChI=1S/CO.5H2O.Ru/c1-2;;;;;;/h;5*1H2;/q+1;;;;;;+5
InChIKey	InChI	1.03	XGGVDGPXQXWURT-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	[OH2+][Ru]([OH2+])([OH2+])([OH2+])([OH2+])C#[O+]
SMILES	CACTVS	3.385	[OH2+][Ru]([OH2+])([OH2+])([OH2+])([OH2+])C#[O+]
SMILES_CANONICAL	OpenEye OEToolkits	2.0.6	C(#[O+])[Ru]([OH2+])([OH2+])([OH2+])([OH2+])[OH2+]
SMILES	OpenEye OEToolkits	2.0.6	C(#[O+])[Ru]([OH2+])([OH2+])([OH2+])([OH2+])[OH2+]