Structure via PubChem · Public domain (PubChem)
ns-102
Sign in to saveNS102 is a kainate receptor antagonist.
In the Vinony graph
Within Vinony's link graph, ns-102 is referenced by 319 other articles, and connects out to pentamidine, 1-aminocyclopropanecarboxylic acid and lanicemine.
It is catalogued under topics including Chembox image size set, Kainate receptor antagonists and Nitroarenes.
Its subject is documented across 6 Wikipedia language editions.
Chemical data
- Formula
- C12H11N3O4
- Molecular weight
- 261.23 g/mol
- IUPAC name
- 3-(hydroxyamino)-5-nitro-6,7,8,9-tetrahydrobenzo[g]indol-2-one
- SMILES
- C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]
- InChIKey
- SCDBMLHUXJBJSS-UHFFFAOYSA-N
- XLogP
- 1.6
- Polar surface area
- 108 Ų
- H-bond donors
- 2
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 261.074956
Show 3 more facts
- chemical formula
- C₁₂H₁₁N₃O₄
- canonical SMILES
- C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]
- isomeric SMILES
- C1=C\2C(=C3C(=C1[N+](=O)[O-])CCCC3)NC(=O)/C2=N\O
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
NS102 is a kainate receptor antagonist.
==References==
Excerpted from Wikipedia’s “ns-102” article, available under the CC BY-SA 4.0 licence.
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