| Drug Name: | Gadobenate Dimeglumine (113662-23-0) |
|---|---|
| PubChem ID: | 56840960 |
| SMILES: | [H+].[H+].C1=CC=C(C=C1)COCC(C(=O)[O-])N(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3] |
| InchiKey: | MXZROTBGJUUXID-UHFFFAOYSA-K |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 667.726 |
| LogP | : | -7.5477 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 14 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 219.6 |
This panel provides information on interacting drugs and their ADRs along with references
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