paramethadione
(VQASKUSHBVDKGU-UHFFFAOYSA-N)
Structure
- SMILES
- CCC1(C)OC(=O)N(C1=O)C
- Type(s)
- Approved
- ATC code(s)
- N03AC01
- Molecular Formula:
- C7H11NO3
- Molecular Weight:
- 157.167
- Log P:
- 0.7016
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 46.61
- CAS Number(s):
- 115-67-3
Synonym(s)
1.
paramethadione
2.
5-ethyl-3,5-dimethyloxazolinedione
External Link(s)
| MeSH | C005731 |
| PubChem Compound | 8280 |
| ChEBI | 7921 |
| CHEMBL | CHEMBL1100 |
| DrugBank | DB00617 |
| DrugCentral | 2059 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 7261 |
| KEGG | cpd:C07411 dr:D00495 |
| Therapeutic Target Database | D09JBP |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 4193708 | CTD | |
| 2 | Nephrotic Syndrome | 6071127 | CTD | |
| 3 | Polyarthritis | Canada Vigilance: 1 | Canada Vigilance | |
| 4 | Urticaria | Canada Vigilance: 1 | Canada Vigilance |
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