TL;DR: Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl- (CAS 117723-56-5) is a chemical compound with molecular formula C11H14N2O4 and molecular weight 238.09535 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
Also Known As: D4EtU, 5-Et-D4U, 5-Ethyl-2'-deoxyuridin-2'-ene, Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl-, 5-Ethyl-2',3'-didehydro-2',3'-dideoxyuridine
| Molecular Formula | C11H14N2O4 |
| Molecular Weight | 238.09535 g/mol |
| XLogP | -0.4 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.09535 Da |
| Heavy Atoms | 17 |
| Complexity | 402.0 |
| SMILES | CCC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO |
| InChIKey | WQGMBIROMCAHKJ-DTWKUNHWSA-N |
The XLogP value of -0.4 indicates that Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl- 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 Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl-. Following Lipinski's Rule of Five, Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl- 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 Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl- is 117723-56-5.
The molecular formula of Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl- is C11H14N2O4.
The molecular weight of Uridine, 2',3'-didehydro-2',3'-dideoxy-5-ethyl- is 238.09535 g/mol.
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