MetaADEDB 2.0 @ LMMD
Fenthion
(PNVJTZOFSHSLTO-UHFFFAOYSA-N)
Structure
SMILES
CSc1ccc(cc1C)OP(=S)(OC)OC
Type(s)
Vet_approved
Molecular Formula:
C10H15O3PS2
Molecular Weight:
278.328
Log P:
4.2636
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
94.89
CAS Number(s):
55-38-9
Synonym(s)
1.
Fenthion
2.
Mercaptophos
3.
Baytex
4.
Lebaycid
External Link(s)
MeSHD005284
PubChem Compound3346
ChEBI34761
CHEMBLCHEMBL1604375
DrugBankDB11412
KEGGcpd:C14420
dr:D07950
ZINC1443
Adverse Drug Event(s)
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