MetaADEDB 2.0 @ LMMD
5-nitroso-8-quinolinol
(RZWRYPGAUIOOMK-UHFFFAOYSA-N)
Structure
SMILES
O=Nc1ccc(c2c1cccn2)O
Molecular Formula:
C9H6N2O2
Molecular Weight:
174.156
Log P:
2.3383
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
62.55
CAS Number(s):
3565-26-2
Synonym(s)
1.
5-nitroso-8-quinolinol
2.
NSC 3852
3.
NSC-3852
4.
NSC3852
External Link(s)
MeSHC510786
PubChem Compound19103
BindingDB68169
CHEMBLCHEMBL1479316
ZINC4272040
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms16497787CTD
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