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(RS) -APICA (Standard)

CAT: 0804-HY-101375RSize: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-101375RSize:1 Each
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Description
(RS) -APICA (Standard) is the analytical standard of (RS) -APICA. This product is intended for research and analytical applications. (RS) -APICA is a selective group II metabotropic glutamate receptor (mGluR II) antagonist. (RS) -APICA shows potential neuroprotective effect[1].
CAS Number
170847-18-4
Target
MGluR; Reference Standards
Related Pathways
GPCR/G Protein; Neuronal Signaling; Others
Field of Research
Neurological Disease
Smiles
O=C(C1(N)CCC2=C1C=CC(P(O)(O)=O)=C2)O
Molecular Formula
C10H12NO5P
Molecular Weight
257.18
References & Citations
[1]Ai J, et al. Presynaptic excitability as a potential target for the treatment of the traumatic cerebellum. Pharmacology. 2004 Aug;71 (4) :192-8.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

1-Amino-2,3-dihydro-5-phosphono-1H-indene-1-carboxylic acid
CAS Number170847-18-4
PubChem CID4694355
IUPAC Name1-amino-5-phosphono-2,3-dihydroindene-1-carboxylic acid
Molecular FormulaC10H12NO5P
Molecular Weight257.18
XLogP-3.5
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity381
SMILES
C1CC(C2=C1C=C(C=C2)P(=O)(O)O)(C(=O)O)N
InChI
InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)
InChIKey
ZNQZXIHSJUDIKL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Amino-2,3-dihydro-5-phosphono-1H-indene-1-carboxylic acid
CAS: 170847-18-4
CID: 4694355
Formula: C10H12NO5P
MW: 257.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight257.18
XLogP3-3.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass257.04530948
Monoisotopic Mass257.04530948
Topological Polar Surface Area121 Ų
Heavy Atom Count17
Formal Charge0
Complexity381
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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