From Wikipedia, the free encyclopedia
NS102[1] Names IUPAC name5-Nitro-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione 3-oxime
Identifiers CAS Number3D model (
JSmol)
ChemSpiderInChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-4-6-7(10(8)13-12)2-1-3-9(6)15(18)19/h4-5,9,17H,1-3H2,(H,13,14,16)
NKey: FQJXCCSUWTUFRG-UHFFFAOYSA-N
NInChI=1/C12H11N3O4/c16-12-11(14-17)8-5-4-6-7(10(8)13-12)2-1-3-9(6)15(18)19/h4-5,9,17H,1-3H2,(H,13,14,16)
Key: FQJXCCSUWTUFRG-UHFFFAOYAV
O=C2NC1=C3C(CCCC3)=C([N+]([O-])=O)C=C1/C2=N/O
Except where otherwise noted, data are given for materials in their
standard state(at 25 °C [77 °F], 100 kPa).
N verify(
what is YN?)
Infobox referencesChemical compound
NS102 is a kainate receptor antagonist.[2][3]
Ionotropic glutamate receptor modulators AMPARTooltip α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptorRetroSearch is an open source project built by @garambo | Open a GitHub Issue
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