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(S) -3,4-DCPG

CAT: 0013-GTR19224549-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19224549-02Size:5 mg
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Description
(S) -3,4-Dicarboxyphenylglycine ((S) -3,4-DCPG) is a potent and selective agonist for the metabotropic glutamate receptor 8a (mGluR8a) . It is a valuable research tool used in vitro and in vivo to investigate the role of mGluR8 in neurological functions and disorders.
CAS Number
201730-11-2
Field of Research
Neuroscience
Smiles
C (O) (=O) C1=C (C (O) =O) C=CC ([C@@H] (C (O) =O) N) =C1
Molecular Formula
C10H9NO6
Molecular Weight
239.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(S)-3,4-Dcpg
CAS Number201730-11-2
PubChem CID16062593
IUPAC Name4-[(S)-amino(carboxy)methyl]phthalic acid
Molecular FormulaC10H9NO6
Molecular Weight239.18
XLogP-2.7
Topological Polar Surface Area138
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity342
SMILES
C1=CC(=C(C=C1[C@@H](C(=O)O)N)C(=O)O)C(=O)O
InChI
InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
InChIKey
IJVMOGKBEVRBPP-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of (S)-3,4-Dcpg
CAS: 201730-11-2
CID: 16062593
Formula: C10H9NO6
MW: 239.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight239.18
XLogP3-2.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass239.04298701
Monoisotopic Mass239.04298701
Topological Polar Surface Area138 Ų
Heavy Atom Count17
Formal Charge0
Complexity342
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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