| Drug Name: | Oxtriphylline (4499-40-5) |
|---|---|
| PubChem ID: | 656652 |
| SMILES: | CN1C(=C2C(=NC=N2)N(C1=O)C)[O-].C[N+](C)(C)CCO |
| InchiKey: | SOELXOBIIIBLRJ-UHFFFAOYSA-M |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 283.332 |
| LogP | : | -1.6229 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 96 |
This panel provides information on interacting drugs and their ADRs along with references
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