MetaADEDB 2.0 @ LMMD
chlorimuron ethyl
(NSWAMPCUPHPTTC-UHFFFAOYSA-N)
Structure
SMILES
CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(n1)OC
Molecular Formula:
C15H15ClN4O6S
Molecular Weight:
414.821
Log P:
3.3704
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
2
TPSA:
144.96
CAS Number(s):
90982-32-4; 94365-91-0
Synonym(s)
1.
chlorimuron ethyl
2.
chlorimuron-ethyl
3.
ethyl-2-(((((4-chloro-6-methoxyprimidin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate
External Link(s)
MeSHC112343
PubChem Compound56160
BindingDB50424585
ChEBI47319
CHEMBLCHEMBL1231791
KEGGcpd:C10943
ZINC900590
Adverse Drug Event(s)
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