TL;DR: N-(1,3-dimethyl-2-butenyl)adenosine (CAS 158300-15-3) is a chemical compound with molecular formula C16H23N5O4 and molecular weight 349.17502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3S,4R)-2-(hydroxymethyl)-5-[6-[[(2R)-4-methylpent-3-en-2-yl]amino]purin-9-yl]oxolane-3,4-diol
Also Known As: N-Dmb-adenosine, N-(1,3-Dimethyl-2-butenyl)adenosine, N(6)-(1,3-Dimethyl-2-butenyl)adenosine, (R)-N-(1,3-Dimethyl-2-butenyl)adenosine, Adenosine, N-(1,3-dimethyl-2-butenyl)-, (R)-
| Molecular Formula | C16H23N5O4 |
| Molecular Weight | 349.17502 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 126.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 349.17502 Da |
| Heavy Atoms | 25 |
| Complexity | 489.0 |
| SMILES | C[C@H](C=C(C)C)NC1=C2C(=NC=N1)N(C=N2)C3[C@@H]([C@@H]([C@H](O3)CO)O)O |
| InChIKey | BNELRKBQHVNRME-RXORQQCGSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1,3-dimethyl-2-butenyl)adenosine. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1,3-dimethyl-2-butenyl)adenosine. Following Lipinski's Rule of Five, N-(1,3-dimethyl-2-butenyl)adenosine has 4 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-(1,3-dimethyl-2-butenyl)adenosine is 158300-15-3.
The molecular formula of N-(1,3-dimethyl-2-butenyl)adenosine is C16H23N5O4.
The molecular weight of N-(1,3-dimethyl-2-butenyl)adenosine is 349.17502 g/mol.
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