MetaADEDB 2.0 @ LMMD
alpha-(4-pyridyl-1-oxide)-N-tert-butylnitrone
(RNRMWTCECDHNQU-WQLSENKSSA-N)
Structure
SMILES
CC(/[N+](=C/c1cc[n+](cc1)[O-])/[O-])(C)C
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.230
Log P:
2.3660
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
54.21
CAS Number(s):
66893-81-0
Synonym(s)
1.
alpha-(4-pyridyl-1-oxide)-N-tert-butylnitrone
2.
4-POBN
3.
4-PyOBN
4.
4-pyridyl-1-oxide-T-butylnitrone
5.
POBN
External Link(s)
MeSHC043438
PubChem Compound135532295
ZINC403577
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomyopathies2022345CTD
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