Ferric Pyrophosphate Citrate

CHEMBL3833317 Phase 4 Zugelassen Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

1321.6 g/mol

LogP

—

Phase

4

This soluble iron compound is added to dialysate solution during kidney dialysis to provide a continuous source of iron directly into the bloodstream. It helps maintain iron levels in patients with chronic kidney disease or heart failure who regularly lose iron through the dialysis process.

Molekularmasse

1321,6000 g/mol

TPSA

829,00 Å²

Therapeutische Bereiche

Chronic Kidney Disease

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

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SMILES

[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[O-]P(=O)([O-])OP(=O)([O-])[O-].[O-]P(=O)([O-])OP(=O)([O-])[O-].[Fe+3].[Fe+3].[Fe+3].[Fe+3]

InChI

InChI=1S/3C6H8O7.4Fe.3H4O7P2/c3*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;3*1-8(2,3)7-9(4,5)6/h3*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;;3*(H2,1,2,3)(H2,4,5,6)/q;;;4*+3;;;/p-12

Molecular Formula

C18H24Fe4O42P6

HBD / HBA

12 / 42

Rotierbare Bindungen

6

Schwere Atome

70

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Häufig gestellte Fragen

This soluble iron compound is added to dialysate solution during kidney dialysis to provide a continuous source of iron directly into the bloodstream. It helps maintain iron levels in patients with chronic kidney disease or heart failure who regularly lose iron through the dialysis process.

Yes, Ferric Pyrophosphate Citrate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

ChEMBL — European Bioinformatics Institute (EBI). CHEMBL3833317. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 109374151. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

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Struktur

Schnelldaten

Formel: C18H24Fe4O42P6
Synonyme: 2

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Medizinischer Haftungsausschluss

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.