Methyl Parathion
(RLBIQVVOMOPOHC-UHFFFAOYSA-N)
Structure
- SMILES
- COP(=S)(Oc1ccc(cc1)[N+](=O)[O-])OC
- Molecular Formula:
- C8H10NO5PS
- Molecular Weight:
- 263.207
- Log P:
- 3.6647
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 115.41
- CAS Number(s):
- 298-00-0
Synonym(s)
1.
Methyl Parathion
2.
Metaphos
3.
Parathion Methyl
4.
Dalf
5.
Metacid 50
6.
Methylparathion
7.
Vofatox
8.
Wofatox
External Link(s)
| MeSH | D008743 |
| PubChem Compound | 4130 |
| ChEBI | 38746 |
| CHEMBL | CHEMBL346516 |
| KEGG | cpd:C14228 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Ageusia | FAERS: 1 | US FAERS | |
| 2 | Anosmia | FAERS: 1 | US FAERS | |
| 3 | Chromosome Breakage | 26688254 | CTD | |
| 4 | Neurotoxicity Syndromes | 19784758 | CTD | |
| 5 | Peripheral Nervous System Diseases | 3247000 | CTD | |
| 6 | Poisoning | 17603234 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120141
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.