heptenophos
(GBAWQJNHVWMTLU-UHFFFAOYSA-N)
Structure
- SMILES
- COP(=O)(OC1=C(Cl)C2C1CC=C2)OC
- Molecular Formula:
- C9H12ClO4P
- Molecular Weight:
- 250.616
- Log P:
- 3.0602
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 54.57
- CAS Number(s):
- 23560-59-0
Synonym(s)
1.
heptenophos
2.
HOE 2982
3.
Hostaquick
4.
Ragadan
External Link(s)
| MeSH | C014022 |
| PubChem Compound | 62773 |
| ChEBI | 38693 |
| CHEMBL | CHEMBL432816 |
| KEGG | cpd:C18660 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Organophosphate poisoning | 15679473 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
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.