| Drug Name: | Pentetic Acid (67-43-6) |
|---|---|
| PubChem ID: | 3053 |
| SMILES: | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| InchiKey: | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| Therapeutic Category: | Antidotes, Chelating Agents, Iron Chelating Agents, Protective Agents, Sequestering Agents |
| Molecular Weight (dalton) | : | 393.349 |
| LogP | : | -2.6846 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 5 |
| Total Polar Surface Area | : | 196.22 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
| Toxicity | Source |
|---|---|
| Radiation Injuries | MetaADEDB |