Record Information
Version1.0
Creation Date2016-05-19 02:12:51 UTC
Update Date2016-11-09 01:09:43 UTC
Accession NumberCHEM006364
Identification
Common NameMAGNESIUM PHOSPHATE, TRIBASIC
ClassSmall Molecule
Description
Contaminant Sources
  • EAFUS Chemicals
  • FooDB Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Magnesium phosphoric acidGenerator
Magnesium hydrogen phosphateMeSH
Magnesium orthophosphateMeSH
Magnesium phosphate (1:1)MeSH
Magnesium phosphate (2:1)MeSH
Magnesium phosphate (2:3)MeSH
Magnesium phosphate, dibasicMeSH
Magnesium phosphate, monobasicMeSH
Magnesium phosphate, tribasicMeSH
Magnesium phosphate, tribasic, pentahydrateMeSH
NewberyiteMeSH
NewberyteMeSH
Trimagnesium orthophosphateMeSH
Magnesium phosphoric acid (MG3(PO4)2)Generator
Magnesium phosphateMeSH
Chemical FormulaMg3O8P2
Average Molecular Mass262.858 g/mol
Monoisotopic Mass261.862 g/mol
CAS Registry Number7757-87-1
IUPAC Nametrimagnesium(2+) ion diphosphate
Traditional Nametrimagnesium(2+) ion diphosphate
SMILES[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI IdentifierInChI=1S/3Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6
InChI KeyGVALZJMUIHGIMD-UHFFFAOYSA-H
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as alkaline earth metal phosphates. These are inorganic compounds in which the largest oxoanion is phosphate, and in which the heaviest atom not in an oxoanion is an alkaline earth metal.
KingdomInorganic compounds
Super ClassMixed metal/non-metal compounds
ClassAlkaline earth metal oxoanionic compounds
Sub ClassAlkaline earth metal phosphates
Direct ParentAlkaline earth metal phosphates
Alternative Parents
Substituents
  • Alkaline earth metal phosphate
  • Inorganic oxide
  • Inorganic salt
Molecular FrameworkNot Available
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
logP-1ChemAxon
pKa (Strongest Acidic)1.8ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area86.25 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity11.29 m³·mol⁻¹ChemAxon
Polarizability4.93 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
SpectraNot Available
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDDB13862
HMDB IDHMDB0303428
FooDB IDFDB013362
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider ID22847
ChEBI IDNot Available
PubChem Compound ID24439
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available