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From Wikipedia, the free encyclopedia

NS102[1]
NS102.png
IUPAC name
Identifiers
CAS number 136623-01-3
PubChem 5282252
SMILES
Properties
Molecular formula C12H11N3O4
Molar mass 261.23 g mol−1
Appearance Yellow solid
Solubility in water Insoluble
Solubility in DMSO >3 mg/mL
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references

NS102 is a kainate receptor ligand.[2][3]

References

  1. ^ NS102 at Sigma-Aldrich
  2. ^ Johansen, Tina H.; Drejer, Joergen; Watjen, Frank; Nielsen, Elsebet O (1993). "A novel non-NMDA receptor antagonist shows selective displacement of low-affinity [3H]kainate binding". European Journal of Pharmacology, Molecular Pharmacology Section 246 (3): 195–204.  
  3. ^ Dev KK, Petersen V, Honoré T, Henley JM (1996). "Pharmacology and regional distribution of the binding of 6-[3H]nitro-7-sulphamoylbenzo[f]-quinoxaline-2,3-dione to rat brain". J. Neurochem. 67 (6): 2609–12. PMID 8931496.  
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