MetaADEDB 2.0 @ LMMD
famophos
(JISACBWYRJHSMG-UHFFFAOYSA-N)
Structure
SMILES
COP(=S)(Oc1ccc(cc1)S(=O)(=O)N(C)C)OC
Type(s)
Vet_approved
Molecular Formula:
C10H16NO5PS2
Molecular Weight:
325.342
Log P:
3.5644
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
115.35
CAS Number(s):
52-85-7
Synonym(s)
1.
famophos
2.
O,O-dimethyl O-p-(dimethylsulfamoyl)phenylphosphorothioate
3.
Varbex
4.
Warbex
5.
famphur
External Link(s)
MeSHC004992
PubChem Compound5859
ChEBI38677
CHEMBLCHEMBL1525287
DrugBankDB11408
KEGGcpd:C18658
Adverse Drug Event(s)
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