N-desmethylacetamiprid
(AYEAUPRZTZWBBF-UHFFFAOYSA-N)
Structure
- SMILES
- N#CNC(=NCc1ccc(nc1)Cl)C
- Molecular Formula:
- C9H9ClN4
- Molecular Weight:
- 208.648
- Log P:
- 2.1150
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 61.07
- CAS Number(s):
- 190604-92-3
Synonym(s)
1.
N-desmethylacetamiprid
2.
N-desmethyl-acetamiprid
External Link(s)
| MeSH | C000608435 |
| PubChem Compound | 11344811 |
| CHEMBL | CHEMBL2287444 |
| ZINC | 43763933 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neurologic Manifestations | 26535579 | CTD |
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