TL;DR: (Z)-Sorivudine (CAS 134528-32-8) is a chemical compound with molecular formula C11H13BrN2O6 and molecular weight 347.9957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[(Z)-2-bromoethenyl]-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Also Known As: (Z)-Sorivudine, (Z)-BV-ara U, (Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-(2-bromoethenyl)-, (Z)-, 1-(beta-D-Arabinofuranosyl)-5-[(Z)-2-bromoethenyl]uracil
| Molecular Formula | C11H13BrN2O6 |
| Molecular Weight | 347.9957 g/mol |
| XLogP | -0.9 |
| Topological Polar Surface Area (TPSA) | 119.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 347.9957 Da |
| Heavy Atoms | 20 |
| Complexity | 480.0 |
| SMILES | C1=C(C(=O)NC(=O)N1[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O)/C=C\Br |
| InChIKey | GCQYYIHYQMVWLT-GAIVKHFYSA-N |
The XLogP value of -0.9 indicates that (Z)-Sorivudine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-Sorivudine. Following Lipinski's Rule of Five, (Z)-Sorivudine has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-Sorivudine is 134528-32-8.
The molecular formula of (Z)-Sorivudine is C11H13BrN2O6.
The molecular weight of (Z)-Sorivudine is 347.9957 g/mol.
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