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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A335270-100mg
|
100mg |
2
|
$9.90
|
|
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A335270-250mg
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250mg |
4
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$13.90
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|
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A335270-1g
|
1g |
2
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$41.90
|
|
a selective Adenosine A2B-R (A2B adenosine receptor) antagonist
| Synonyms | DTXSID7075052 | NCGC00015021-02 | DTXCID107161 | 6,7-BENZOLUMAZINE | BDBM82038 | NSC_99253 | SMR000282594 | DTXSID9021550 | EINECS 207-714-3 | HMS667D15 | NCGC00260843-01 | STL558392 | Benzo(g)pteridine-2,4(1H,3H)-dione | Lopac-A-242 | NCGC00093646-01 | N |
|---|---|
| Specifications & Purity | Moligand™, ≥95% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | ANTAGONIST |
| Mechanism of action | Antagonist of A 2B receptor |
| Product Description |
Alloxazine is a selective Adenosine A2B-R (A2B adenosine receptor) antagonist. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pteridines and derivatives |
| Subclass | Alloxazines and isoalloxazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alloxazines and isoalloxazines |
| Alternative Parents | Quinoxalines Pyrimidones Pyrazines Benzenoids Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Isoalloxazine - Diazanaphthalene - Quinoxaline - Pyrimidone - Pyrazine - Pyrimidine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Lactam - Urea - Azacycle - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as alloxazines and isoalloxazines. These are organic compounds comprising the (iso)alloxazine structure (Benzo[g]pteridine-2,4-dione). |
| External Descriptors | benzo[g]pteridine-2,4-dione |
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| pKa | pKa: 6.79 (Predicted) |
|---|---|
| Ki Data | Adenosine A2B-R: Ki= 3.8 nM (human); Adenosine A2A-R: Ki= 935 nM (human); Adenosine A1-R: Ki> 0.1 mM (human) |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504763779 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763779 |
| IUPAC Name | 1H-benzo[g]pteridine-2,4-dione |
| INCHI | InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16) |
| InChIKey | HAUGRYOERYOXHX-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O |
| Isomeric SMILES | C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O |
| WGK Germany | 3 |
| Molecular Weight | 214.18 |
| Beilstein | 85819 |
| Reaxy-Rn | 85819 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=85819&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 24, 2023 | A335270 | |
| Certificate of Analysis | May 24, 2023 | A335270 | |
| Certificate of Analysis | May 24, 2023 | A335270 | |
| Certificate of Analysis | May 24, 2023 | A335270 | |
| Certificate of Analysis | May 24, 2023 | A335270 | |
| Certificate of Analysis | May 24, 2023 | A335270 |
| Solubility | Soluble in 0.1 N NaOH (10 mg/ml), DMSO (11 mg/ml), and dilute aqueous base (4 mg/ml). Insoluble in water, and ethanol. |
|---|---|
| Boil Point(°C) | 506.25° C (Predicted) |
| Melt Point(°C) | 215.52° C (Predicted) |
| Molecular Weight | 214.180 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 214.049 Da |
| Monoisotopic Mass | 214.049 Da |
| Topological Polar Surface Area | 84.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 333.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |