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NS 3763

CAT: 0013-GTR19201050-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201050-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
NS 3763 is a selective antagonist of kainate receptors. It is a valuable research tool for investigating excitatory neurotransmission and has been utilized in both in vitro and in vivo studies to explore neurological disorders and synaptic function.
CAS Number
70553-45-6
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
N (C (=O) C1=CC=CC=C1) C2=C (C (O) =O) C=C (C (O) =O) C (NC (=O) C3=CC=CC=C3) =C2
Molecular Formula
C22H16N2O6
Molecular Weight
404.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

NS3763
CAS Number70553-45-6
PubChem CID4359312
IUPAC Name4,6-dibenzamidobenzene-1,3-dicarboxylic acid
Molecular FormulaC22H16N2O6
Molecular Weight404.4
XLogP3.7
Topological Polar Surface Area133
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity600
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)O)C(=O)O)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H16N2O6/c25-19(13-7-3-1-4-8-13)23-17-12-18(16(22(29)30)11-15(17)21(27)28)24-20(26)14-9-5-2-6-10-14/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)
InChIKey
UUDYZUDTQPLDDP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of NS3763
CAS: 70553-45-6
CID: 4359312
Formula: C22H16N2O6
MW: 404.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight404.4
XLogP33.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass404.10083623
Monoisotopic Mass404.10083623
Topological Polar Surface Area133 Ų
Heavy Atom Count30
Formal Charge0
Complexity600
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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