MetaADEDB 2.0 @ LMMD
Dimethoate
(MCWXGJITAZMZEV-UHFFFAOYSA-N)
Structure
SMILES
CNC(=O)CSP(=S)(OC)OC
Molecular Formula:
C5H12NO3PS2
Molecular Weight:
229.257
Log P:
2.0244
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
114.76
CAS Number(s):
60-51-5
Synonym(s)
1.
Dimethoate
2.
Phosphamide
3.
Bi-58
4.
Rogor
5.
Bi 58
6.
Bi58
External Link(s)
MeSHD004117
PubChem Compound3082
ChEBI34714
CHEMBLCHEMBL1569524
KEGGcpd:C14326
Adverse Drug Event(s)
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