TL;DR: 2',3'-Dideoxy-beta-L-uridine (CAS 153547-98-9) is a chemical compound with molecular formula C9H12N2O4 and molecular weight 212.07971 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Also Known As: beta-L-ddU, ddUrd, .beta.-L-ddU, 2',3'-Dideoxy-beta-L-uridine, 2',3'-Dideoxy-.beta.-L-uridine
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.07971 g/mol |
| XLogP | -0.9 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 212.07971 Da |
| Heavy Atoms | 15 |
| Complexity | 315.0 |
| SMILES | C1C[C@H](O[C@H]1CO)N2C=CC(=O)NC2=O |
| InChIKey | BTOTXLJHDSNXMW-SVRRBLITSA-N |
The XLogP value of -0.9 indicates that 2',3'-Dideoxy-beta-L-uridine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2',3'-Dideoxy-beta-L-uridine. Following Lipinski's Rule of Five, 2',3'-Dideoxy-beta-L-uridine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2',3'-Dideoxy-beta-L-uridine is 153547-98-9.
The molecular formula of 2',3'-Dideoxy-beta-L-uridine is C9H12N2O4.
The molecular weight of 2',3'-Dideoxy-beta-L-uridine is 212.07971 g/mol.
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