Sodium phosphate tribasic dodecahydrate

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

Identification

Name
Sodium phosphate tribasic dodecahydrate
Accession Number
DB14622
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
Synonyms
  • Phosphoric acid, trisodium salt, dodeahydrate
  • Phosphoric acid, trisodium salt, dodecahydrate
  • Sodium phosphate dodecahydrate
  • Sodium phosphate, tribasic, dodecahydrate
  • Trisodium phosphate
  • Trisodium phosphate dodecahydrate
Active Moieties
NameKindUNIICASInChI Key
Phosphate ionionicNK08V8K8HR14265-44-2NBIIXXVUZAFLBC-UHFFFAOYSA-K
Over the Counter Products
NameDosageStrengthRouteLabellerMarketing StartMarketing End
Fresh AquaLiquid1.425 g/475mLTopicalWALIS, INC.2019-01-21Not applicableUs
Fresh AquaLiquid1.425 g/475mLTopicalKotuku Inc.2018-08-13Not applicableUs
Vege AquaLiquid1.425 g/475mLTopicalWALIS, INC.2019-01-21Not applicableUs
Vege AquaLiquid1.425 g/475mLTopicalKotuku Inc.2018-08-13Not applicableUs
Additional Data Available
  • Application Number
    Application Number

    A unique ID assigned by the FDA when a product is submitted for approval by the labeller.

    Learn more
  • Product Code
    Product Code

    A governmentally-recognized ID which uniquely identifies the product within its regulatory market.

    Learn more
Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
Fresh AquaSodium phosphate tribasic dodecahydrate (1.425 g/475mL)LiquidTopicalWALIS, INC.2019-01-21Not applicableUs
Fresh AquaSodium phosphate tribasic dodecahydrate (1.425 g/475mL)LiquidTopicalKotuku Inc.2018-08-13Not applicableUs
Vege AquaSodium phosphate tribasic dodecahydrate (1.425 g/475mL)LiquidTopicalWALIS, INC.2019-01-21Not applicableUs
Vege AquaSodium phosphate tribasic dodecahydrate (1.425 g/475mL)LiquidTopicalKotuku Inc.2018-08-13Not applicableUs
Categories
UNII
B70850QPHR
CAS number
10101-89-0
Weight
Average: 380.119
Monoisotopic: 380.04950453
Chemical Formula
H24Na3O16P
InChI Key
ASTWEMOBIXQPPV-UHFFFAOYSA-K
InChI
InChI=1S/3Na.H3O4P.12H2O/c;;;1-5(2,3)4;;;;;;;;;;;;/h;;;(H3,1,2,3,4);12*1H2/q3*+1;;;;;;;;;;;;;/p-3
IUPAC Name
trisodium dodecahydrate phosphate
SMILES
O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]P([O-])([O-])=O

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Additional Data Available
Adverse Effects

Comprehensive structured data on known drug adverse effects with statistical prevalence. MedDRA and ICD10 ids are provided for adverse effect conditions and symptoms.

Learn more
Additional Data Available
Contraindications

Structured data covering drug contraindications. Each contraindication describes a scenario in which the drug is not to be used. Includes restrictions on co-administration, contraindicated populations, and more.

Learn more
Additional Data Available
Blackbox Warnings

Structured data representing warnings from the black box section of drug labels. These warnings cover important and dangerous risks, contraindications, or adverse effects.

Learn more
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
Toxicity
Not Available
Affected organisms
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

References

General References
Not Available
External Links
ChemSpider
55394
RxNav
1311345

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
LiquidTopical1.425 g/475mL
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 Count0ChemAxon
Polar Surface Area86.25 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity11.29 m3·mol-1ChemAxon
Polarizability4.93 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

Taxonomy

Classification
Not classified

Drug created on August 28, 2018 10:03 / Updated on March 01, 2020 21:53

Logo pink
Are you a
new drug developer?
Contact us to learn more about our customized products and solutions.
Logo pink
Stay in the know!
As part of our commitment to providing the most up-to-date drug information, we will be releasing #DrugBankUpdates with our newly added curated drug pages.
#DrugBankUpdates