| Drug Name: | rocuronium (143558-00-3) |
|---|---|
| PubChem ID: | 441290 |
| SMILES: | CC(=O)O[C@H]1[C@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@@H]([C@H](C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C |
| InchiKey: | YXRDKMPIGHSVRX-OOJCLDBCSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 529.786 |
| LogP | : | 4.4075 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 59 |
This panel provides information on interacting drugs and their ADRs along with references
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