| ID: | S40 | |
|---|---|---|
| Name: | Pirimicarb | |
| Description: | Structure given in the article differs from the name. Original name: Pyrimicarb (does not exist in SciFinder or NIH) | |
| Labels: | carbamate | |
| CAS: | ||
| InChi Code: | InChI=1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3 |
pLD50: 48-h Honeybee toxicity as -log(LD50) [log(bee/micromol)] i
| Value | Source or prediction |
|---|---|
| 1.105 |
experimental value |
| 1.3 |
Tab1_Consensus: MLR consensus model (Training set) |
| Link | Resource description |
|---|---|
| DTXSID1032569 | US EPA CompTox Dashboard |