quizalofop-ethyl
(OSUHJPCHFDQAIT-UHFFFAOYSA-N)
Structure
- SMILES
- CCOC(=O)C(Oc1ccc(cc1)Oc1cnc2c(n1)ccc(c2)Cl)C
- Molecular Formula:
- C19H17ClN2O4
- Molecular Weight:
- 372.802
- Log P:
- 4.4059
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 70.54
- CAS Number(s):
- 76578-14-8
Synonym(s)
1.
quizalofop-ethyl
2.
quizalofop-ethyl, (R)-isomer
3.
quizalofop-ethyl, (S)-isomer
4.
quizalofop-p-ethyl
External Link(s)
| MeSH | C064835 |
| PubChem Compound | 53518 |
| ChEBI | 137937 |
| CHEMBL | CHEMBL444825 |
| KEGG | cpd:C18530 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 17938739 | CTD | |
| 2 | Cholestasis | 17938739 | CTD |
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