| Drug Name: | Carbenicillin (4697-36-3) |
|---|---|
| PubChem ID: | 20824 |
| SMILES: | CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)O)C(=O)O)C |
| InchiKey: | FPPNZSSZRUTDAP-UWFZAAFLSA-N |
| Therapeutic Category: | Anti-Bacterial Agents, Anti-Infective Agents |
| Molecular Weight (dalton) | : | 378.406 |
| LogP | : | 0.4865 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 124.01 |
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
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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
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This panel provides information on drug category