Structural search and advanced query search is temporarily unavailable. We are working to fix this issue. Thank you for your support and patience.

Record Information
Version	2.0
Creation Date	2015-07-03 13:42:55 -0600
Update Date	2015-08-05 16:22:05 -0600
Secondary Accession Numbers	ECMDB23914
Identification
Name:	Nickel(2+)
Description	An ion of nickel carrying a double positive charge
Structure	MOLSDFPDBSMILESInChI × Structure for #<Compound:0xabfeefec> Close
Synonyms:	Ni(II) Ni2+
Chemical Formula:	Ni
Weight:	Average: 58.6934 Monoisotopic: 57.935347922
InChI Key:	VEQPNABPJHWNSG-UHFFFAOYSA-N
InChI:	InChI=1S/Ni/q+2
CAS number:	14701-22-5
IUPAC Name:	nickel(2+) ion
Traditional IUPAC Name:	nickel(2+) ion
SMILES:	[Ni++]
Chemical Taxonomy
Description	belongs to the class of inorganic compounds known as homogeneous transition metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom.
Kingdom	Inorganic compounds
Super Class	Homogeneous metal compounds
Class	Homogeneous transition metal compounds
Sub Class	Not Available
Direct Parent	Homogeneous transition metal compounds
Alternative Parents	Inorganic nickel compounds
Substituents	Homogeneous transition metal Inorganic nickel compound
Molecular Framework	Not Available
External Descriptors	monoatomic dication (CHEBI:49786 ) divalent metal cation (CHEBI:49786 ) nickel cation (CHEBI:49786 ) a cation (NI+2 )
Physical Properties
State:	Not Available
Charge:	2
Melting point:	Not Available
Experimental Properties:	Property Value Source
Predicted Properties	Property Value Source logP 0.16 ChemAxon Physiological Charge 2 ChemAxon Hydrogen Acceptor Count 0 ChemAxon Hydrogen Donor Count 0 ChemAxon Polar Surface Area 0 Ų ChemAxon Rotatable Bond Count 0 ChemAxon Refractivity 0 m³·mol⁻¹ ChemAxon Polarizability 1.78 ų ChemAxon Number of Rings 0 ChemAxon Bioavailability 1 ChemAxon Rule of Five Yes ChemAxon Ghose Filter Yes ChemAxon Veber's Rule Yes ChemAxon MDDR-like Rule Yes ChemAxon
Biological Properties
Cellular Locations:	Cytoplasm
Reactions:	ADP + Phosphate + 4 Hydrogen ion + Heme + Nickel(2+) + Iron chelate + Taurine + Molybdate + Magnesium + Fe3+ + Potassium + Polyamine + vitamin B12 + Sulfate + glycerol-3-phosphate + Phosphonate + D-Maltose <> Adenosine triphosphate +3 Hydrogen ion + Water
SMPDB Pathways:	Not Available
KEGG Pathways:	ABC transporters ec02010
EcoCyc Pathways:	Not Available
Concentrations
	Not Available
Spectra
Spectra:	Spectrum Type Description Splash Key Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 10V, Positive splash10-0a4i-9000000000-08256b3c9e2cc1750f60 View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 20V, Positive splash10-0a4i-9000000000-08256b3c9e2cc1750f60 View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 40V, Positive splash10-0a4i-9000000000-08256b3c9e2cc1750f60 View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 10V, Negative splash10-0a4i-9000000000-4648ffc6f53552c41503 View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 20V, Negative splash10-0a4i-9000000000-4648ffc6f53552c41503 View in MoNA Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - 40V, Negative splash10-0a4i-9000000000-4648ffc6f53552c41503 View in MoNA
References
References:	Not Available
Synthesis Reference:	Not Available
Material Safety Data Sheet (MSDS)	Not Available
Links
External Links:	Resource Link CHEBI ID 49786 HMDB ID HMDB0002457 Pubchem Compound ID 934 Kegg ID C19609 ChemSpider ID 909 Wikipedia ID Nickel BioCyc ID Not Available