Cefadroxil hemihydrate
(AJAMDISMDZXITN-QXBGZBSVSA-N)
Structure
- SMILES
- O=C([C@@H](c1ccc(cc1)O)N)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C.O=C([C@@H](c1ccc(cc1)O)N)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C.O
- Molecular Formula:
- C32H36N6O11S2
- Molecular Weight:
- 744.792
- Log P:
- 2.2949
- Hydrogen Bond Acceptor:
- 19
- Hydrogen Bond Donor:
- 9
- TPSA:
- 325.75
- CAS Number(s):
- 119922-85-9
Synonym(s)
1.
Cefadroxil hemihydrate
External Link(s)
| PubChem Compound | 67173987 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Drug ineffective | FAERS: 1 | US FAERS | |
| 2 | Hypersensitivity | FAERS: 1 | US FAERS |
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