MetaADEDB 2.0 @ LMMD
pralidoxime
(JBKPUQTUERUYQE-UHFFFAOYSA-O)
Structure
SMILES
O/N=C/c1cccc[n+]1C
Type(s)
Approved; Vet_approved
ATC code(s)
V03AB04
Molecular Formula:
C7H9N2O+
Molecular Weight:
137.159
Log P:
0.3192
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
36.47
CAS Number(s):
51-15-0; 94-63-3; 6735-59-7; 25615-00-3; 45765-69-3
Synonym(s)
1.
pralidoxime
2.
1-methylpyridinium-2-aldoxime ion
3.
2-PAM
4.
2-PAM chloride
5.
2-Pam bromide
6.
2-formyl-1-methylpyridinium chloride oxime
7.
2-hydroxyiminomethyl-1-methylpyridinium
8.
2-hydroxyiminomethylpyridinium methylmethanesulfonate
9.
Contrathion
10.
N-methylpyridinium 2-aldoxime methylsulfate
11.
Protopam
12.
Protopam Chloride
13.
pralidoxime bromide
14.
pralidoxime chloride
15.
pralidoxime fumarate (1:1)
16.
pralidoxime iodide
17.
pralidoxime lactate (1:1)
18.
pralidoxime mesylate
19.
pralidoxime methyl sulfate
20.
pralidoxime nitrate (1:1)
21.
pralidoxime sulfate (1:1)
22.
pralidoxime trichloroacetate
23.
pralidoxime, 14C-labeled
24.
pyridine-2-aldoxime methachloride
25.
pyridine-2-aldoxime methiodide
26.
pyridine-2-aldoxime methochloride
External Link(s)
MeSHC028797
PubChem Compound135484646
135398747
4884
5353894
BindingDB50241085
234367
ChEBI8354
CHEMBLCHEMBL1420
DrugBankDB00733
DrugCentral2231
IUPHAR/BPS Guide to PHARMACOLOGY4652
7597
KEGGcpd:C07400
Therapeutic Target DatabaseD0V9VJ
ZINC4577910
Adverse Drug Event(s)
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