DLO

Summary

Chemical Identifiers

Program	Version	Name
OpenEye OEToolkits	2.0.7	bis[6-[[(6-azanylhexyl-$l^{4}-azanyl)-bis($l^{4}-azanyl)platinio]-$l^{4}-azanyl]hexyl-$l^{4}-azanyl]-bis($l^{4}-azanyl)platinum

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/4C6H16N2.6H3N.3Pt/c47-5-3-1-2-4-6-8;;;;;;;;;/h41-8H2;6*1H3;;;
InChIKey	InChI	1.06	ZZRHTUGRIAHXDI-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	N.N.N.N.N.N.[Pt].[Pt].[Pt].NCCCCCCN.NCCCCCCN.NCCCCCCN.NCCCCCCN
SMILES	CACTVS	3.385	N.N.N.N.N.N.[Pt].[Pt].[Pt].NCCCCCCN.NCCCCCCN.NCCCCCCN.NCCCCCCN
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	C(CCC[NH2][Pt]([NH3])([NH3])[NH2]CCCCCC[NH2][Pt]([NH3])([NH3])[NH2]CCCCCC[NH2][Pt]([NH3])([NH3])[NH2]CCCCCCN)CCN
SMILES	OpenEye OEToolkits	2.0.7	C(CCC[NH2][Pt]([NH3])([NH3])[NH2]CCCCCC[NH2][Pt]([NH3])([NH3])[NH2]CCCCCC[NH2][Pt]([NH3])([NH3])[NH2]CCCCCCN)CCN