| Drug Name: | Succimer (304-55-2) |
|---|---|
| PubChem ID: | 11865476 |
| SMILES: | [C@@H]([C@@H](C(=O)[O-])S)(C(=O)[O-])S |
| InchiKey: | ACTRVOBWPAIOHC-XIXRPRMCSA-L |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 180.206 |
| LogP | : | -2.917 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 80.26 |
This panel provides information on interacting drugs and their ADRs along with references
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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