| Drug Name: | Ferumoxsil (171544-35-7) |
|---|---|
| PubChem ID: | 124081016 |
| SMILES: | COC(=O)N1CCN([C@H](C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.C(=C/C(=O)O)C(=O)O |
| InchiKey: | ABTNETSDXZBJTE-YAKGRJRBSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 530.405 |
| LogP | : | 2.6227 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 127.69 |
This panel provides information on interacting drugs and their ADRs along with references
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