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NBQX

CAT: 0607-B6280-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B6280-50Size:50 mg
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Description
AMPA receptor antagonist
CAS Number
118876-58-7
Product Name Alternative
6-nitro-2,3-dioxo-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide
Field of Research
Membrane Transporter Ion Channel AMPAR
Purity
0.9944
Form
Yellow solid
Solubility
insoluble in H2O; insoluble in EtOH; ≥44.4 mg/mL in DMSO
Smiles
O=S(N)(C1=CC=CC(C1=C2[N+]([O-])=O)=C(C(NC3=O)=C2)NC3=O)=O
Molecular Formula
C12H8N4O6S
Molecular Weight
336.28
Shipping Conditions
Room Temperature
Storage Conditions
Store at RT.

Chemical Information

1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide

2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline is a member of naphthalenes and a sulfonic acid derivative.

CAS Number118876-58-7
PubChem CID3272524
IUPAC Name6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
Molecular FormulaC12H8N4O6S
Molecular Weight336.28
XLogP0.1
Topological Polar Surface Area173
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count23
Formal Charge0
Complexity653
SMILES
C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
InChI
InChI=1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)
InChIKey
UQNAFPHGVPVTAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide
CAS: 118876-58-7
CID: 3272524
Formula: C12H8N4O6S
MW: 336.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.28
XLogP30.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass336.01645516
Monoisotopic Mass336.01645516
Topological Polar Surface Area173 Ų
Heavy Atom Count23
Formal Charge0
Complexity653
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

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