pyrethrin I

Identification (Source:EPA,EU)

ID 1337
Name pyrethrin I
CAS 121-21-1
IUPAC
Inchi InChI=1S/C21H28O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8-/t16-,18+,19+/m1/s1
CIPAC
EPA Code
Formula C21H28O3
SMILES O([C@]1([H])C(C([H])([H])[H])=C(C([H])([H])\C([H])=C([H])/C([H])=C([H])[H])C(C1([H])[H])=O)C([C@]([H])([C@@]2([H])\C([H])=C(/C([H])([H])[H])\C([H])([H])[H])C2(C([H])([H])[H])C([H])([H])[H])=O
Status Not Available

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification botanical insecticides

Properties (Source:PubChem)

Molecular Weight 328.44522
Physical State
AlogP 4.511
H-Bond Donor 0
H-Bond Acceptor 3
Surface Area 352.3
Polar Surface Area 43.37

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

Related targets

Target Name RScore (About this table)
ScFvs 5(0,0,0,5) Details
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