136623-01-3

NS-102 Chemical Structure
136623-01-3

Chemical Structure

NS-102

  • CAS No.: 136623-01-3
  • Formula:C12H11N3O4
  • Molecular Weight:261.23

IUPAC Name: (Z)-3-(hydroxyimino)-5-nitro-1,3,6,7,8,9-hexahydro-2H-benzo[g]indol-2-one

InChIKey: SCDBMLHUXJBJSS-UHFFFAOYSA-N

SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C3=C2CCCC3)/C1=N/O

Biological Activity: NS-102 is a selective kainate (GluK2) receptor antagonist. NS-102 is a potent GluR6/7 receptor antagonist[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-114427
NS-102 99.01% NS-102 is a selective kainate (GluK2) receptor antagonist. NS-102 is a potent GluR6/7 receptor antagonist.
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