| Drug Name: | Galactosamine (7535-00-4) |
|---|---|
| PubChem ID: | 2794221 |
| SMILES: | C([C@H]([C@@H]([C@@H]([C@H](C=O)N)O)O)O)O |
| InchiKey: | FZHXIRIBWMQPQF-KCDKBNATSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 179.172 |
| LogP | : | -3.4124 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 5 |
| Total Polar Surface Area | : | 124.01 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category