TEPP
Identification (Source:EPA,EU)
ID |
191 |
Name |
TEPP |
CAS |
107-49-3 |
IUPAC |
tetraethyl pyrophosphate |
Inchi |
InChI=1S/C8H20O7P2/c1-5-11-16(9,12-6-2)15-17(10,13-7-3)14-8-4/h5-8H2,1-4H3 |
CIPAC |
|
EPA Code |
|
Formula |
C8H20O7P2 |
SMILES |
P(=O)(OC([H])([H])C([H])([H])[H])(OC([H])([H])C([H])([H])[H])OP(=O)(OC([H])([H])C([H])([H])[H])OC([H])([H])C([H])([H])[H] |
Status |
Not Approved |
Classification
Properties (Source:PubChem)
Molecular Weight |
290.18772 |
Physical State |
|
AlogP |
0.796 |
H-Bond Donor |
0 |
H-Bond Acceptor |
7 |
Surface Area |
280.14 |
Polar Surface Area |
99.91 |
Structure
Related targets
Target Name |
RScore (About this table) |
|
Acetylcholinesterase
|
211(2,3,4,16) |
Details |
cholinesterase
|
226(1,5,6,21) |
Details |
SNAP 25
|
13(0,0,0,13) |
Details |
SV2A
|
12(0,0,0,12) |
Details |
TH1
|
8(0,0,1,3) |
Details |
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