TL;DR: 8-Oxoenprofylline (CAS 116860-91-4) is a chemical compound with molecular formula C8H10N4O3 and molecular weight 210.07529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-propyl-7,9-dihydropurine-2,6,8-trione
Also Known As: 8-Oxoenprofylline, 3-propyl-7,9-dihydropurine-2,6,8-trione, J1.082.828G, 3-Propyl-1H-purine-2,6,8(3H,7H,9H)-trione, 3-propyltetrahydro-1H-purine-2,6,8(3H)-trione
| Molecular Formula | C8H10N4O3 |
| Molecular Weight | 210.07529 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 90.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 210.07529 Da |
| Heavy Atoms | 15 |
| Complexity | 387.0 |
| SMILES | CCCN1C2=C(C(=O)NC1=O)NC(=O)N2 |
| InChIKey | DAAZADVZECTOIA-UHFFFAOYSA-N |
The XLogP value of -0.2 indicates that 8-Oxoenprofylline is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 90.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Oxoenprofylline. Following Lipinski's Rule of Five, 8-Oxoenprofylline has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-Oxoenprofylline is 116860-91-4.
The molecular formula of 8-Oxoenprofylline is C8H10N4O3.
The molecular weight of 8-Oxoenprofylline is 210.07529 g/mol.
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