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

Identification

Generic Name
Ferric glycerophosphate
DrugBank Accession Number
DB15934
Background

Not Available

Type
Small Molecule
Groups
Approved, Experimental
Structure
Weight
Average: 479.858
Monoisotopic: 479.897222
Chemical Formula
C8H18Fe2O12P2
Synonyms
  • Ferric glyceryl phosphate
  • Iron(3+) glycerophosphate
External IDs
  • 215-097-7

Pharmacology

Indication

Not Available

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Contraindications & Blackbox Warnings
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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

Products

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Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Multiple Mineral LiquidFerric glycerophosphate (.09 mg / mL) + Calcium (2.2 mg / mL) + Magnesium (.85 mg / mL) + Potassium (8.3 mg / mL)LiquidOralEnrich International1997-05-252000-07-28Canada flag

Categories

Drug Categories
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
MUL7ONL3Z6
CAS number
1301-70-8
InChI Key
CBEYZWBXIPZYNH-UHFFFAOYSA-J
InChI
InChI=1S/C5H13O6P.C3H9O6P.2Fe/c6-3-1-5(2-4-7)11-12(8,9)10;4-1-3(5)2-9-10(6,7)8;;/h5-7H,1-4H2,(H2,8,9,10);3-5H,1-2H2,(H2,6,7,8);;/q;;2*+2/p-4
IUPAC Name
bis(lambda2-iron(2+)) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol
SMILES
[Fe++].[Fe++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O

References

General References
Not Available
ChemSpider
14082

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

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

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility55.5 mg/mLALOGPS
logP-0.48ALOGPS
logP-1.8ChemAxon
logS-0.94ALOGPS
pKa (Strongest Acidic)1.64ChemAxon
pKa (Strongest Basic)-2.4ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area112.88 Å2ChemAxon
Rotatable Bond Count10ChemAxon
Refractivity38.88 m3·mol-1ChemAxon
Polarizability16.68 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

Drug created at November 24, 2020 20:00 / Updated at November 30, 2020 22:24