MetaADEDB 2.0 @ LMMD
nitecapone
(UPMRZALMHVUCIN-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)C(=Cc1cc(O)c(c(c1)[N+](=O)[O-])O)C(=O)C
Molecular Formula:
C12H11NO6
Molecular Weight:
265.219
Log P:
2.0906
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
120.42
CAS Number(s):
116313-94-1
Synonym(s)
1.
nitecapone
2.
3-(3,4-dihydroxy-5-nitrobenzylidine)-2,4-pentanedione
3.
OR 462
4.
OR-462
5.
OR462
External Link(s)
MeSHC057364
PubChem Compound5464105
BindingDB50017848
CHEMBLCHEMBL167055
KEGGdr:D03241
Therapeutic Target DatabaseD08LVF
ZINC35645588
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catatonia11980384CTD
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