ethoprop
(VJYFKVYYMZPMAB-UHFFFAOYSA-N)
Structure
- SMILES
- CCCSP(=O)(SCCC)OCC
- Molecular Formula:
- C8H19O2PS2
- Molecular Weight:
- 242.339
- Log P:
- 4.4174
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 86.71
- CAS Number(s):
- 13194-48-4
Synonym(s)
1.
ethoprop
2.
Mocap
External Link(s)
| MeSH | C001182 |
| PubChem Compound | 3289 |
| ChEBI | 38665 |
| CHEMBL | CHEMBL1894994 |
| KEGG | cpd:C18687 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Agricultural Workers' Diseases | 22262687 | CTD | |
| 2 | Tremor | 22262687 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.