Pentetic Acid
The free acid form of DTPA (diethylenetriaminepentaacetic acid), a chelating agent used to remove heavy metals and radioactive isotopes from the body. It forms stable, water-soluble complexes with metals that are then excreted in the urine.
分子量
393.3500 g/mol
LogP
-8.50
TPSA
196.00 Ų
リピンスキーの五則
適合
治療領域
作用機序
Forms stable, water-soluble chelate complexes with specific metal ions, facilitating their excretion from the body through the kidneys. This reduces toxic metal burden in affected tissues.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Forms stable, water-soluble chelate complexes with specific metal ions, facilitating their excretion from the body through the kidneys. This reduces toxic metal burden in affected tissues.
2D構造
Cite this structure
Embed this structure
SMILES
O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O
InChI
InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)
Molecular Formula
C14H23N3O10
HBD / HBA
5 / 13
回転可能結合数
16
重原子数
27
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.
よくある質問
The free acid form of DTPA (diethylenetriaminepentaacetic acid), a chelating agent used to remove heavy metals and radioactive isotopes from the body. It forms stable, water-soluble complexes with metals that are then excreted in the urine.
Forms stable, water-soluble chelate complexes with specific metal ions, facilitating their excretion from the body through the kidneys. This reduces toxic metal burden in affected tissues.
Yes, Pentetic Acid is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL780. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 3053. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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