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Cl-HIBO

CAT: 0013-GTR19201370-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201370-02Size:50 mg
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Description
This small molecule is a selective agonist for AMPA-type glutamate receptors that induces rapid desensitization. It is a valuable research tool for studying synaptic transmission, neuronal excitability, and the role of AMPA receptor desensitization in both in vitro electrophysiology and in vivo models of neurological function.
CAS Number
909400-43-7
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (C (C (O) =O) N) C1=C (Cl) C (=O) NO1
Molecular Formula
C6H7ClN2O4
Molecular Weight
206.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionic acid

a GluR1/2 agonist; structure in first source

CAS Number909400-43-7
PubChem CID4694356
IUPAC Name2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid
Molecular FormulaC6H7ClN2O4
Molecular Weight206.58
XLogP-2.8
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity288
SMILES
C(C1=C(C(=O)NO1)Cl)C(C(=O)O)N
InChI
InChI=1S/C6H7ClN2O4/c7-4-3(13-9-5(4)10)1-2(8)6(11)12/h2H,1,8H2,(H,9,10)(H,11,12)
InChIKey
FDSXCQTXUSQQFH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionic acid
CAS: 909400-43-7
CID: 4694356
Formula: C6H7ClN2O4
MW: 206.58
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight206.58
XLogP3-2.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass206.0094344
Monoisotopic Mass206.0094344
Topological Polar Surface Area102 Ų
Heavy Atom Count13
Formal Charge0
Complexity288
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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