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CPPG

CAT: 0013-GTR19206155-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206155-01Size:1 mg
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Description
CPPG is a potent and selective antagonist for group II/III metabotropic glutamate receptors, with a ~20-fold preference for group III (IC50 2.2 nM) over group II (IC50 46.2 nM) subtypes in rat cortex. This tool compound is widely used in vitro and in vivo to investigate the roles of these receptors in synaptic transmission, neuroprotection, and neurological disorders.
CAS Number
183364-82-1
Field of Research
Neuroscience
Smiles
C (C (O) =O) (N) (C1CC1) C2=CC=C (P (=O) (O) O) C=C2
Molecular Formula
C11H14NO5P
Molecular Weight
271.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(RS)-alpha-cyclopropyl-4-phosphonophenylglycine

2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid is an alpha-amino acid.

CAS Number183364-82-1
PubChem CID2878
IUPAC Name2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid
Molecular FormulaC11H14NO5P
Molecular Weight271.21
XLogP-3.1
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity383
SMILES
C1CC1C(C2=CC=C(C=C2)P(=O)(O)O)(C(=O)O)N
InChI
InChI=1S/C11H14NO5P/c12-11(10(13)14,7-1-2-7)8-3-5-9(6-4-8)18(15,16)17/h3-7H,1-2,12H2,(H,13,14)(H2,15,16,17)
InChIKey
IGODGTDUQSMDQU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (RS)-alpha-cyclopropyl-4-phosphonophenylglycine
CAS: 183364-82-1
CID: 2878
Formula: C11H14NO5P
MW: 271.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight271.21
XLogP3-3.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass271.06095954
Monoisotopic Mass271.06095954
Topological Polar Surface Area121 Ų
Heavy Atom Count18
Formal Charge0
Complexity383
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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