MetaADEDB 2.0 @ LMMD
phenyl-N-tert-butylnitrone
(IYSYLWYGCWTJSG-UHFFFAOYSA-N)
Structure
SMILES
CC([N+](=Cc1ccccc1)[O-])(C)C
Molecular Formula:
C11H15NO
Molecular Weight:
177.243
Log P:
2.9375
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
28.75
CAS Number(s):
3376-24-7; 52392-70-8; 68315-30-0
Synonym(s)
1.
phenyl-N-tert-butylnitrone
2.
N-benzylidene-2-methylpropylamine n-oxide
3.
N-t-butyl-alpha-phenylnitrone
4.
N-tert-butyl-alpha-phenylnitrone
5.
N-tert-butylphenylnitrone
6.
alpha phenyl-tert-butyl nitrone
7.
alpha-PBN
8.
alpha-phenyl-N-tert-butyl nitrone
9.
alpha-phenyl-t-butyl nitrone
10.
alpha-phenyl-tert-butylnitrone
11.
phenyl butyl nitrone
12.
phenyl-N-tert-butylnitrone, (Z)-isomer
13.
phenyl-butyl-nitrone
14.
phenyl-tert-butylnitrone
External Link(s)
MeSHC029217
PubChem Compound4390
Adverse Drug Event(s)
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