terizidone
(ODKYYBOHSVLGNU-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1NOCC1N=Cc1ccc(cc1)C=NC1CONC1=O
- Type(s)
- Approved; Investigational
- ATC code(s)
- J04AK03
- Molecular Formula:
- C14H14N4O4
- Molecular Weight:
- 302.285
- Log P:
- 0.0420
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 2
- TPSA:
- 101.38
- CAS Number(s):
- 25683-71-0
Synonym(s)
1.
terizidone
2.
4,4'-(p-phenylenebis(methyleneimino))bis-3-isoxazolidone
3.
Terivalidin
4.
Terivalidine
5.
Terizidon
6.
terazolidone
7.
terizidone, calcium salt, (R-(R*,R*))-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tuberculosis | 4565191 | CTD |
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