ISDA: 6V3C

Structural Complex

Chemical ID: RU3

IUPAC Name: ruthenium(6+) formate azanide tetraamino(formato-kappaO)oxidoruthenate(1-) (1/1/4/1)

Formal Charge: 0

Type: non-polymer

Physiochemical Descriptor:

Formula: C2 H18 N8 O5 Ru2

Molecular weight: 436.355

Hydrogen Bond Acceptor: 13

Hydrogen Bond Donor: 8

Rotatable Bonds: 12

Heavy Atoms: 17

Systematic name

Program	Version	Descriptor
ACDLabs	12.01	ruthenium(6+) formate azanide tetraamino(formato-kappaO)oxidoruthenate(1-) (1/1/4/1)

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	N[Ru](O[Ru](N)(N)(N)(N)OC=O)(N)(N)(N)OC=O
InChI	InChI	1.03	InChI=1S/2CH2O2.8H2N.O.2Ru/c22-1-3;;;;;;;;;;;/h21H,(H,2,3);81H2;;;/q;;8-1;;2*+5/p-2
InChIKey	InChI	1.03	NJIATLYSFWLYKK-UHFFFAOYSA-L
SMILES_CANONICAL	CACTVS	3.385	N[Ru](N)(N)(N)(OC=O)O[Ru](N)(N)(N)(N)OC=O
SMILES	CACTVS	3.385	N[Ru](N)(N)(N)(OC=O)O[Ru](N)(N)(N)(N)OC=O
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	C(=O)O[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)OC=O
SMILES	OpenEye OEToolkits	2.0.7	C(=O)O[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)OC=O