chinomethionat

Identification (Source:EPA,EU)

ID 280
Name chinomethionat
CAS 2439-01-2
IUPAC
Inchi InChI=1S/C10H6N2OS2/c1-5-2-3-6-7(4-5)12-9-8(11-6)14-10(13)15-9/h2-4H,1H3
CIPAC 172
EPA Code 054101
Formula C10H6N2OS2
SMILES O=C1Sc2nc3ccc(cc3nc2S1)C
Status Not Approved

Classification

Mode of Action Selective, non-systemic contact action with protective and curative properties
Pesticide Type Fungicide, Acaricide, Miticide
Chemical Group Dithiocarbamate
Classification quinoxaline fungicides
quinoxaline acaricides

Properties (Source:PubChem)

Molecular Weight 234.30
Physical State Yellow crystals
AlogP 4.132
H-Bond Donor 0
H-Bond Acceptor 5
Surface Area 201.77
Polar Surface Area 93.45

Structure



ChemMapper Search Option (Docunmentation of ChemMapper)

3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

Ecotoxicology (Source:PPDB,IPM)

Species Method Study Time Dose Type Value
Algae Acute 72 hour EC50, growth 0.0069 mg l-1
Aquatic crustaceans Acute 96 hour LC50 0.0085 mg l-1
Aquatic invertebrates Acute 48 hour EC50 0.12 mg l-1
Birds Acute LD50 196 mg kg-1
Earthworms Acute 14 day LD50 1000 mg kg-1
Fish Acute 96 hour LC50 0.0334 mg l-1
Honeybees Acute 48 hour LD50 100 μg bee-1
Mammals Acute oral LD50 > 5000 mg kg-1
Mammals Short term dietary NOEL 40 ppm diet
Bio-concentration factor CT50 Not available days
Bio-concentration factor BCF 3000

Related targets

Target Name RScore (About this table)
glutathione S transferase 1(0,0,0,1) Details
Docunmentation of Network Visuallization

Network initializing...Please wait

Node List

ID Name Type

Legend:

: Current entry node; : Target node; : Compound node;