Potassium phosphate, dibasic, trihydrate

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Potassium phosphate, dibasic, trihydrate
DrugBank Accession Number
DB16534
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Weight
Average: 228.219
Monoisotopic: 227.92035254
Chemical Formula
H7K2O7P
Synonyms
  • Dipotassium hydrogen phosphate trihydrate
  • Dipotassium monophosphate trihydrate

Pharmacology

Indication

Not Available

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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
RJK174X3TZ
CAS number
16788-57-1
InChI Key
XQGPKZUNMMFTAL-UHFFFAOYSA-L
InChI
InChI=1S/2K.H3O4P.3H2O/c;;1-5(2,3)4;;;/h;;(H3,1,2,3,4);3*1H2/q2*+1;;;;/p-2
IUPAC Name
dipotassium trihydrate hydrogen phosphate
SMILES
O.O.O.[K+].[K+].OP([O-])([O-])=O

References

General References
Not Available
ChemSpider
10645789
RxNav
2475957

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP-1Chemaxon
pKa (Strongest Acidic)1.8Chemaxon
Physiological Charge-2Chemaxon
Hydrogen Acceptor Count4Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area83.42 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity12.41 m3·mol-1Chemaxon
Polarizability5.24 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at February 02, 2021 16:34 / Updated at February 13, 2021 10:54