NS102
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| NS102[1] | ||
|---|---|---|
 | ||
| IUPAC name 5-Nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione 3-oxime | ||
| Identifiers | ||
| CAS number | 136623-01-3 | |
| PubChem | 5282252 | |
| Jmol-3D images | {{#if:O=C2NC1=C3C(CCCC3)=C([N+]([O-])=O)C=C1/C2=N/O|Image 1 | |
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| Properties | ||
| Molecular formula | C12H11N3O4 | |
| Molar mass | 261.23 g mol−1 | |
| Appearance | Yellow solid | |
| Solubility in water | Insoluble | |
| Solubility in DMSO | >3 mg/mL | |
 (verify) (what is: / ?)Except where noted otherwise, data are given for materials in their standard state (at 25 °C (77 °F), 100 kPa) | ||
| Infobox references | ||
NS102 is a kainate receptor ligand.[2][3]
References
- ↑ NS102 at Sigma-Aldrich
- ↑ 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 246 (3): 195–204.
- ↑ 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. doi:10.1046/j.1471-4159.1996.67062609.x. PMID 8931496.
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