lodoxamide tromethamine
(JJOFNSLZHKIJEV-UHFFFAOYSA-N)
Structure
- SMILES
- OCC(CO)(CO)N.OCC(CO)(CO)N.N#Cc1cc(NC(=O)C(=O)O)c(c(c1)NC(=O)C(=O)O)Cl
- Molecular Formula:
- C19H28ClN5O12
- Molecular Weight:
- 553.905
- Log P:
- -2.8739
- Hydrogen Bond Acceptor:
- 17
- Hydrogen Bond Donor:
- 12
- TPSA:
- 330.01
- CAS Number(s):
- 63610-09-3
Synonym(s)
1.
lodoxamide tromethamine
2.
Alomide
3.
U 42585 E
4.
U-42,585E
External Link(s)
| MeSH | C022028 |
| PubChem Compound | 11192129 |
| CHEMBL | CHEMBL3989725 |
| KEGG | dr:D04762 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Eye pain | FAERS: 2 | US FAERS | |
| 2 | Disability | FAERS: 1 | US FAERS | |
| 3 | Dizziness | FAERS: 1 | US FAERS | |
| 4 | Malaise | FAERS: 1 | US FAERS | |
| 5 | Wrong patient received medication | FAERS: 1 | US FAERS |
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