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ATPA

CAT: 0013-GTR19206541-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206541-03Size:100 mg
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Description
ATPA is a selective agonist for the GluR5 subtype of kainate receptors, with EC50 values ranging from 0.66 to 32 μM across various wild-type and mutant receptors. This tool compound is widely used in neuroscience research to investigate the role of GluR5 in synaptic transmission, neuronal excitability, and pain pathways in both in vitro and in vivo models.
CAS Number
140158-50-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
CC (C) (C) c1o[nH]c (=O) c1CC (N) C (O) =O
Molecular Formula
C10H16N2O4
Molecular Weight
228.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propanoic acid

2-amino-3-(5-tert-butyl-3-oxo-4-isoxazolyl)propanoic acid is an alpha-amino acid.

CAS Number140158-50-5
PubChem CID2253
IUPAC Name2-amino-3-(5-tert-butyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
Molecular FormulaC10H16N2O4
Molecular Weight228.24
XLogP-1.9
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity354
SMILES
CC(C)(C)C1=C(C(=O)NO1)CC(C(=O)O)N
InChI
InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15)
InChIKey
PIXJURSCCVBKRF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propanoic acid
CAS: 140158-50-5
CID: 2253
Formula: C10H16N2O4
MW: 228.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight228.24
XLogP3-1.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass228.11100700
Monoisotopic Mass228.11100700
Topological Polar Surface Area102 Ų
Heavy Atom Count16
Formal Charge0
Complexity354
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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