MetaADEDB 2.0 @ LMMD
SAD-128
(WZPZUOXQRQHKKA-UHFFFAOYSA-L)
Structure
SMILES
CC(c1cc[n+](cc1)COCc1cc[n+](cc1)C(C)(C)C)(C)C.[Cl-].[Cl-]
Molecular Formula:
C20H30Cl2N2O
Molecular Weight:
385.371
Log P:
-2.5036
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
16.99
CAS Number(s):
40225-02-3
Synonym(s)
1.
SAD-128
2.
1,1'-oxydimethylenebis(4-tert-butylpyridinium chloride)
3.
SAD 128
External Link(s)
MeSHC016845
PubChem Compound162008
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning20223229
21703337		CTD
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