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(RS) -PPG

CAT: 0931-T12772-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T12772-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
120667-15-4
Target
Others, GluR
Related Pathways
Neuroscience, Others
Bioactivity
(RS) -PPG is a potent and selective group III mGluRs agonist (EC50s of 5.2 μM, 4.7 μM, 185 μM, and 0.2 μM for hmGluR4a, hmGluR6, hmGluR7b, and hmGluR8a, respectively), with neuroprotective and anticonvulsive activity.
Smiles
C(C(O)=O)(N)C1=CC=C(P(=O)(O)O)C=C1
Molecular Formula
C8H10NO5P
Molecular Weight
231.14
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Phosphonophenylglycine

structure in first source

CAS Number120667-15-4
PubChem CID4545574
IUPAC Name2-amino-2-(4-phosphonophenyl)acetic acid
Molecular FormulaC8H10NO5P
Molecular Weight231.14
XLogP-3.7
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity281
SMILES
C1=CC(=CC=C1C(C(=O)O)N)P(=O)(O)O
InChI
InChI=1S/C8H10NO5P/c9-7(8(10)11)5-1-3-6(4-2-5)15(12,13)14/h1-4,7H,9H2,(H,10,11)(H2,12,13,14)
InChIKey
JRQRKFDFHAPMGQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Phosphonophenylglycine
CAS: 120667-15-4
CID: 4545574
Formula: C8H10NO5P
MW: 231.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.14
XLogP3-3.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass231.02965942
Monoisotopic Mass231.02965942
Topological Polar Surface Area121 Ų
Heavy Atom Count15
Formal Charge0
Complexity281
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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