Drug Name: | gadopentetate (20694-16-0) |
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PubChem ID: | 71587039 |
SMILES: | C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3] |
InchiKey: | IZOOGPBRAOKZFK-UHFFFAOYSA-I |
Therapeutic Category: |
Molecular Weight (dalton) | : | 545.559 |
LogP | : | -9.3581 |
Ring Count | : | 0 |
Hydrogen Bond Acceptor Count | : | 13 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 210.37 |
This panel provides information on interacting drugs and their ADRs along with references
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