ozolinone
(NQFBZYYUAFJYNS-FPLPWBNLSA-N)
Structure
- SMILES
- OC(=O)/C=C/1\SC(C(=O)N1C)N1CCCCC1
- Molecular Formula:
- C11H16N2O3S
- Molecular Weight:
- 256.321
- Log P:
- 0.8054
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 86.15
- CAS Number(s):
- 56784-39-5; 67565-42-8; 67565-44-0
Synonym(s)
1.
ozolinone
2.
3-methyl-4-oxo-5-piperidinothiazolidine-2-ylidine acetic acid
3.
ozolinone, (Z)-(+)-isomer
4.
ozolinone, (Z)-(-)-isomer
External Link(s)
| MeSH | C018121 |
| PubChem Compound | 6436036 |
| CHEMBL | CHEMBL3989840 |
| KEGG | dr:D05323 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hearing Loss | 4088324 | CTD |
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