TL;DR: N(6)-Ribosyladenine (CAS 103960-10-7) is a chemical compound with molecular formula C10H13N5O4 and molecular weight 267.09674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3R,4R,5R)-2-(7H-purin-6-ylamino)oxane-3,4,5-triol
Also Known As: N(6)-Ribosyladenine, N(6)-Adenosine, 2-Benzyl-1,3-dimethylcyclohexanol, beta-D-Ribopyranosylamine, N-1H-purin-6-yl, N-(7H-Purin-6-yl)-beta-D-ribopyranosylamine
| Molecular Formula | C10H13N5O4 |
| Molecular Weight | 267.09674 g/mol |
| XLogP | -1.6 |
| Topological Polar Surface Area (TPSA) | 136.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 267.09674 Da |
| Heavy Atoms | 19 |
| Complexity | 322.0 |
| SMILES | C1[C@H]([C@H]([C@H]([C@@H](O1)NC2=NC=NC3=C2NC=N3)O)O)O |
| InChIKey | NFFADTLTYRNKIN-KQYNXXCUSA-N |
The XLogP value of -1.6 indicates that N(6)-Ribosyladenine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N(6)-Ribosyladenine. Following Lipinski's Rule of Five, N(6)-Ribosyladenine has 5 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 N(6)-Ribosyladenine is 103960-10-7.
The molecular formula of N(6)-Ribosyladenine is C10H13N5O4.
The molecular weight of N(6)-Ribosyladenine is 267.09674 g/mol.
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