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Chemical structure of NS-102

GC64133

NS-102

Also known as 5-nitro-3-nitroso-6,7,8,9-tetrahydro-1H-benzo[g]indol-2-ol

NS-102 is a selective kainate (GluK2) receptor antagonist

ChemicalCAS136623-01-3MW261.23FormulaC12H11N3O4
CAS number
136623-01-3
Molecular weight
261.23
Formula
C12H11N3O4
Solubility
DMSO : 4 mg/mL (15·31 mM; ultrasonic and warming and heat to 60°C)
InChIKey
SADZJARZJNQZHT-UHFFFAOYSA-N
Catalogue number
GC64133
Brand
GLPBIO
Computed properties PubChem CID 4461601 · XLogP 3.2 · TPSA 111 Ų · H-bond donors 2
XLogP
3.2
TPSA
111 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
0
Heavy atoms
19

SMILES C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C(=C(N3)O)N=O

Computed descriptors from PubChem (CID 4461601), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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