MetaADEDB 2.0 @ LMMD
Paraoxon
(WYMSBXTXOHUIGT-UHFFFAOYSA-N)
Structure
SMILES
CCOP(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC
Type(s)
Experimental
ATC code(s)
S01EB10
Molecular Formula:
C10H14NO6P
Molecular Weight:
275.195
Log P:
3.6779
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
100.39
CAS Number(s):
311-45-5
Synonym(s)
1.
Paraoxon
2.
Diethyl-p-Nitrophenyl Phosphate
3.
E-600
4.
Fosfakol
5.
Phosphacol
6.
Diethyl p Nitrophenyl Phosphate
7.
E 600
8.
E600
9.
Phosphate, Diethyl-p-Nitrophenyl
External Link(s)
MeSHD010261
PubChem Compound9395
BindingDB50240416
ChEBI27827
CHEMBLCHEMBL23838
DrugBankDB13495
DrugCentral4683
KEGGcpd:C06606
dr:D10529
Therapeutic Target DatabaseD08XQI
ZINC1530487
Adverse Drug Event(s)
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