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UBP714

CAT: 0013-GTR19200390-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200390-02Size:50 mg
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Description
UBP714 is a derivative of the NMDA receptor modulator UBP608, functioning as a novel template for subunit-selective NMDAR potentiators. It enhances NMDAR-mediated field EPSPs in hippocampal CA1, supporting research into potential therapies for schizophrenia and cognitive deficits through in vitro and in vivo studies.
CAS Number
773109-55-0
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
CC=1C=2C (OC (=O) C1C (O) =O) =CC=C (Br) C2
Molecular Formula
C11H7BrO4
Molecular Weight
283.07
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-bromo-4-methyl-2-oxo-2H-chromene-3-carboxylic acid
CAS Number773109-55-0
PubChem CID56650009
IUPAC Name6-bromo-4-methyl-2-oxochromene-3-carboxylic acid
Molecular FormulaC11H7BrO4
Molecular Weight283.07
XLogP2.8
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity374
SMILES
CC1=C(C(=O)OC2=C1C=C(C=C2)Br)C(=O)O
InChI
InChI=1S/C11H7BrO4/c1-5-7-4-6(12)2-3-8(7)16-11(15)9(5)10(13)14/h2-4H,1H3,(H,13,14)
InChIKey
BWBWVUJRXNIUMA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-bromo-4-methyl-2-oxo-2H-chromene-3-carboxylic acid
CAS: 773109-55-0
CID: 56650009
Formula: C11H7BrO4
MW: 283.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.07
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass281.95277
Monoisotopic Mass281.95277
Topological Polar Surface Area63.6 Ų
Heavy Atom Count16
Formal Charge0
Complexity374
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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555176UBP714

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