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NS-102

CAT: 1410-M35069-01Size: 1 EachDry Ice: NoHazardous: No
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Description
NS-102 is a glutamate receptor and NMDA receptor antagonist that inhibits erythrocyanine (GluK2), which reduces glur6 receptor-mediated currents, and inhibits specific binding to the glur6 receptor.
CAS Number
136623-01-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
261.23
Molecular Formula
C12H11N3O4
Notes
Research use only, not for human use.
Receptor
GluR | NMDAR

Chemical Information

5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime

NS-102 is a nitronaphthalene.

CAS Number136623-01-3
PubChem CID4461601
IUPAC Name5-nitro-3-nitroso-6,7,8,9-tetrahydro-1H-benzo[g]indol-2-ol
Molecular FormulaC12H11N3O4
Molecular Weight261.23
XLogP3.2
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count19
Formal Charge0
Complexity386
SMILES
C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C(=C(N3)O)N=O
InChI
InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,13,16H,1-4H2
InChIKey
SADZJARZJNQZHT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime
CAS: 136623-01-3
CID: 4461601
Formula: C12H11N3O4
MW: 261.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight261.23
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass261.07495584
Monoisotopic Mass261.07495584
Topological Polar Surface Area111 Ų
Heavy Atom Count19
Formal Charge0
Complexity386
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes