TL;DR: 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione (CAS 167417-54-1) is a chemical compound with molecular formula C10H14N2O3 and molecular weight 210.10045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione
Also Known As: C-L-d2T, J1.175.178D, 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione, (1'R,4'S)-1-[4-(Hydroxymethyl)cyclopentan-1-yl]uracil, 1-[(1R)-3beta-(Hydroxymethyl)cyclopentane-1beta-yl]uracil
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.10045 g/mol |
| XLogP | -0.3 |
| Topological Polar Surface Area (TPSA) | 69.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 210.10045 Da |
| Heavy Atoms | 15 |
| Complexity | 314.0 |
| SMILES | C1C[C@H](C[C@H]1CO)N2C=CC(=O)NC2=O |
| InChIKey | JDAMSPOUKFALSO-JGVFFNPUSA-N |
The XLogP value of -0.3 indicates that 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione. Following Lipinski's Rule of Five, 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione has 2 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 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is 167417-54-1.
The molecular formula of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is C10H14N2O3.
The molecular weight of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is 210.10045 g/mol.
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