MetaADEDB 2.0 @ LMMD
methamidophos
(NNKVPIKMPCQWCG-UHFFFAOYSA-N)
Structure
SMILES
COP(=O)(SC)N
Type(s)
Investigational
Molecular Formula:
C2H8NO2PS
Molecular Weight:
141.129
Log P:
1.7629
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
87.43
CAS Number(s):
10265-92-6; 65960-97-6
Synonym(s)
1.
methamidophos
2.
O,S-dimethylphosphoroamidothioate
3.
Tamaron
4.
metamidophos
External Link(s)
MeSHC014655
PubChem Compound4096
BindingDB50027341
ChEBI38721
CHEMBLCHEMBL504888
DrugBankDB14972
KEGGcpd:C18667
Adverse Drug Event(s)
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