MetaADEDB 2.0 @ LMMD
N,N'-monomethylenebis(pyridiniumaldoxime)
(CMMIGIRGSXYBDN-UHFFFAOYSA-P)
Structure
SMILES
O/N=C/c1cc[n+](cc1)C[n+]1ccc(cc1)/C=N/O
Molecular Formula:
C13H14N4O2++
Molecular Weight:
258.276
Log P:
0.3836
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
72.94
CAS Number(s):
61444-84-6
Synonym(s)
1.
N,N'-monomethylenebis(pyridiniumaldoxime)
2.
1,1'-methylenebis(4-((hydroxyimino)methyl)pyridinium)
3.
1,1'-methylenebis(4-hydroxyiminomethyl)pyridinium dimethanesulfonate
4.
MMB 4
5.
MMB-4
6.
N,N'-monomethylenebis(pyridiniumaldoxime) dibromide
7.
N,N'-monomethylenebis(pyridiniumaldoxime) dichloride
8.
methoxime
External Link(s)
MeSHC005514
PubChem Compound135555426
164922
136928592
135464156
CHEMBLCHEMBL1181952
ZINC5567226
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning20223229CTD
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