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 |