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(R) -3C4HPG

CAT: 0013-GTR19200949-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200949-01Size:25 mg
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Description
This small molecule is a dual antagonist of NMDA and AMPA/kainate glutamate receptors. It is widely used in neuroscience research to study excitotoxicity, synaptic plasticity, and neurological disorders in both in vitro cellular assays and in vivo animal models.
CAS Number
13861-03-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
[C@@H] (C (O) =O) (N) C1=CC (C (O) =O) =C (O) C=C1
Molecular Formula
C9H9NO5
Molecular Weight
211.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-3-Carboxy-4-hydroxyphenylglycine
CAS Number13861-03-5
PubChem CID6604713
IUPAC Name5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid
Molecular FormulaC9H9NO5
Molecular Weight211.17
XLogP-1.2
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity267
SMILES
C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)O
InChI
InChI=1S/C9H9NO5/c10-7(9(14)15)4-1-2-6(11)5(3-4)8(12)13/h1-3,7,11H,10H2,(H,12,13)(H,14,15)/t7-/m1/s1
InChIKey
CHZBCZTXSTWCIG-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of (R)-3-Carboxy-4-hydroxyphenylglycine
CAS: 13861-03-5
CID: 6604713
Formula: C9H9NO5
MW: 211.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight211.17
XLogP3-1.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass211.04807239
Monoisotopic Mass211.04807239
Topological Polar Surface Area121 Ų
Heavy Atom Count15
Formal Charge0
Complexity267
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
HY-100842A(S) -3C4HPG
HY-100842(R) -3C4HPG

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