TL;DR: 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside (CAS 114753-53-6) is a chemical compound with molecular formula C10H13FN6O2 and molecular weight 268.1084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R,5R)-5-(2,6-diaminopurin-9-yl)-3-fluorooxolan-2-yl]methanol
Also Known As: Fdddapr, 3'-Fluoro-2-amino-2',3'-dideoxyadenosine, 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside, Adenosine, 2-amino-2',3'-dideoxy-3'-fluoro-, 3/'-fluoro-2,6-diaminopurine-2/',3/'-dideoxyriboside
| Molecular Formula | C10H13FN6O2 |
| Molecular Weight | 268.1084 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 268.1084 Da |
| Heavy Atoms | 19 |
| Complexity | 337.0 |
| SMILES | C1[C@@H](O[C@@H](C1F)CO)N2C=NC3=C(N=C(N=C32)N)N |
| InChIKey | VWQYIIIPRYCMSY-YSLANXFLSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside. Following Lipinski's Rule of Five, 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside is 114753-53-6.
The molecular formula of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside is C10H13FN6O2.
The molecular weight of 3'-Fluoro-2,6-diaminopurine-2',3'-dideoxyriboside is 268.1084 g/mol.
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