IUPAC name
trimethyl-1,3-oxazolidine-2,4-dione
SMILES
CN1C(=O)OC(C)(C)C1=O
Compound class
Anticonvulsants; Nervous System; Antiepileptics; Oxazolidine Derivatives; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2C8 Inducers; CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors;
Therapeutic area
Used in the control of absence (petit mal) seizures that are refractory to treatment with other medications.
Common name
Trimethadione
IUPAC name
trimethyl-1,3-oxazolidine-2,4-dione
SMILES
CN1C(=O)OC(C)(C)C1=O
INCHI
InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3
FORMULA
C6H9NO3
Common name
Trimethadione
IUPAC name
trimethyl-1,3-oxazolidine-2,4-dione
Molecular weight
143.141
clogP
0.370
clogS
-0.691
HBond Acceptor
3
HBond Donor
0
Total Polar Surface Area
46.61
Number of Rings
1
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00775 | 3,5,5-trimethyloxazolidine-2,4-dione |
|
O1C(C(=O)N(C1=O)C)(C)C | 0.0003 |
1 ,
1
