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CPPG

CAT: 0931-T10880-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T10880-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
183364-82-1
Target
Others, GluR
Related Pathways
Neuroscience, Others
Bioactivity
CPPG is a potent antagonist of group II/III mGlu receptors. CPPG exhibits some selectivity (approximately 20 fold) for group III (IC50: 2.2 nM) over group II (IC50: 46.2 nM) mGlu receptors in the rat cerebral cortex.
Smiles
C(C(O)=O)(N)(C1CC1)C2=CC=C(P(=O)(O)O)C=C2
Molecular Formula
C11H14NO5P
Molecular Weight
271.21
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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HY-101333-01CPPG
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