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| Related CAS: | 643-42-5 (Deleted CAS) 20681-65-6 (Deleted CAS) 20681-66-7 (Deleted CAS) 20681-67-8 (Deleted CAS) 20684-93-9 (Deleted CAS) 20703-60-0 (Deleted CAS) 859042-88-9 (Deleted CAS) |
| IUPAC Name: | 1H-benzo[g]pteridine-2,4-dione |
| Description: | Alloxazine is a selective adenosine A2B-R (A2B adenosine receptor) antagonist, which is approximately 10-fold more selective for the A2B receptor than for the A2A receptor. |
| Molecular Weight: | 214.18 |
| Molecular Formula: | C10H6N4O2 |
| Canonical SMILES: | C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O |
| 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) |
| InChI Key: | HAUGRYOERYOXHX-UHFFFAOYSA-N |
| Boiling Point: | 506.25 ℃ at 760 mmHg (Predicted) |
| Melting Point: | 410°C (dec.) |
| Purity: | ≥95% |
| Density: | 1.76±0.1 g/cm3 |
| Solubility: | Soluble in DMSO |
| Appearance: | Yellow Solid |
| Storage: | Store at -20°C |
| MDL: | MFCD00005020 |
| LogP: | 0.15960 |
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Quinazolines
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
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