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UBP618

CAT: 0013-GTR19200423-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200423-01Size:25 mg
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Description
UBP618 is a broad-spectrum antagonist of NMDA receptors containing GluN1 and GluN2 subunits. It is utilized in neuroscience research to investigate excitatory neurotransmission, synaptic plasticity, and neuronal excitotoxicity in both cellular and animal models of neurological disorders.
CAS Number
1333110-86-3
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
BrC=1C2=C (C=C (C (O) =O) C1O) C=C (C=C2) C3=CC=CC=C3
Molecular Formula
C17H11BrO3
Molecular Weight
343.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Bromo-3-hydroxy-7-phenylnaphthalene-2-carboxylic acid
CAS Number1333110-86-3
PubChem CID66727815
IUPAC Name4-bromo-3-hydroxy-7-phenylnaphthalene-2-carboxylic acid
Molecular FormulaC17H11BrO3
Molecular Weight343.2
XLogP5.2
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity380
SMILES
C1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3C=C2)Br)O)C(=O)O
InChI
InChI=1S/C17H11BrO3/c18-15-13-7-6-11(10-4-2-1-3-5-10)8-12(13)9-14(16(15)19)17(20)21/h1-9,19H,(H,20,21)
InChIKey
UISPFOJJZIPYLC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Bromo-3-hydroxy-7-phenylnaphthalene-2-carboxylic acid
CAS: 1333110-86-3
CID: 66727815
Formula: C17H11BrO3
MW: 343.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight343.2
XLogP35.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass341.98916
Monoisotopic Mass341.98916
Topological Polar Surface Area57.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity380
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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