quinalphos
(JYQUHIFYBATCCY-UHFFFAOYSA-N)
Structure
- SMILES
- CCOP(=S)(Oc1cnc2c(n1)cccc2)OCC
- Molecular Formula:
- C12H15N2O3PS
- Molecular Weight:
- 298.298
- Log P:
- 3.9567
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 95.37
- CAS Number(s):
- 13593-03-8
Synonym(s)
1.
quinalphos
2.
Bayer 77049
3.
Bayrusil
4.
Ekalux
5.
O,O-diethyl-O-(quinoxalinyl-(2))thionophosphate
6.
O,O-diethyl-O-(quinoxalyl)phosphorothioate
7.
diethylquinalphione
External Link(s)
| MeSH | C009145 |
| PubChem Compound | 26124 |
| ChEBI | 8712 |
| CHEMBL | CHEMBL1893890 |
| KEGG | cpd:C11030 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Necrosis | 24581381 | CTD | |
| 2 | Oligospermia | 24581381 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120331
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.