oxamyl
(KZAUOCCYDRDERY-UITAMQMPSA-N)
Structure
- SMILES
- CNC(=O)O/N=C(/C(=O)N(C)C)\SC
- Molecular Formula:
- C7H13N3O3S
- Molecular Weight:
- 219.261
- Log P:
- 0.4980
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 96.3
- CAS Number(s):
- 23135-22-0
Synonym(s)
1.
oxamyl
2.
DPX 1410
3.
N',N'-dimethyl-N-((methylcarbamoyl)oxy)-1- thiooxamimidate
4.
Oxamyl 1211
5.
Oxamyl 4509
6.
Vydate
External Link(s)
| MeSH | C011960 |
| PubChem Compound | 9595287 |
| ChEBI | 38539 |
| CHEMBL | CHEMBL2140710 |
| KEGG | cpd:C18419 |
| ZINC | 1590888 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypokinesia | 17504769 | CTD |
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