ISDA: 4MR1

Structural Complex

Chemical ID: YPT

IUPAC Name: cis-diamino(diiodo)platinum

Formal Charge: ?

Type: NON-POLYMER

Physiochemical Descriptor:

Formula: H6 I2 N2 Pt

Molecular weight: 482.948

Hydrogen Bond Acceptor: 2

Hydrogen Bond Donor: 2

Rotatable Bonds: 0

Heavy Atoms: 5

Systematic name

Program	Version	Descriptor
ACDLabs	14.52	(T-4)-diamminediiodidoplatinum

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	[I-][Pt+2]([I-])([NH3])[NH3]
InChI	InChI	1.06	InChI=1S/2HI.2H3N.Pt/h21H;21H3;/q;;;;+2/p-2
InChIKey	InChI	1.06	PNCHTLQBARZRSO-UHFFFAOYSA-L
SMILES_CANONICAL	CACTVS	3.385	N.N.[I-].[I-].[Pt++]
SMILES	CACTVS	3.385	N.N.[I-].[I-].[Pt++]
SMILES_CANONICAL	OpenEye OEToolkits	3.1.0.0	[NH3][Pt+2]([NH3])([I-])[I-]
SMILES	OpenEye OEToolkits	3.1.0.0	[NH3][Pt+2]([NH3])([I-])[I-]