Azinphosmethyl
(CJJOSEISRRTUQB-UHFFFAOYSA-N)
Structure
- SMILES
- COP(=S)(SCn1nnc2c(c1=O)cccc2)OC
- Molecular Formula:
- C10H12N3O3PS2
- Molecular Weight:
- 317.324
- Log P:
- 2.6501
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 133.44
- CAS Number(s):
- 86-50-0
Synonym(s)
1.
Azinphosmethyl
2.
Azinphos-Methyl
3.
Guthion
4.
Azinphos Methyl
External Link(s)
| MeSH | D001387 |
| PubChem Compound | 2268 |
| ChEBI | 2953 |
| CHEMBL | CHEMBL530115 |
| KEGG | cpd:C11018 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 26688254 | CTD | |
| 2 | Movement Disorders | 27029555 | CTD |
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