Loratadine/pseudoephedrine
(ZQBWEJQBVWJHRY-PXRPMCEGSA-N)
Structure
- SMILES
- CN[C@H]([C@H](c1ccccc1)O)C.CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1
- Molecular Formula:
- C32H38ClN3O3
- Molecular Weight:
- 548.115
- Log P:
- 6.5445
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 74.69
- CAS Number(s):
- 132316-36-0
Synonym(s)
1.
Loratadine/pseudoephedrine
External Link(s)
| PubChem Compound | 131503 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dysuria | FAERS: 1 | US FAERS |
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