TL;DR: Uridine, 2'-azido-5-bromo-2',3'-dideoxy- (CAS 126543-49-5) is a chemical compound with molecular formula C9H10BrN5O4 and molecular weight 330.9916 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromopyrimidine-2,4-dione
Also Known As: 2'-Az-5-BrddU, 2'-Azido-2',3'-dideoxy-5-bromouridine, Uridine, 2'-azido-5-bromo-2',3'-dideoxy-, 2'-Azido-5-bromo-2',3'-dideoxyuridine, Uridine,2'-azido-5-bromo-2',3'-dideoxy
| Molecular Formula | C9H10BrN5O4 |
| Molecular Weight | 330.9916 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 93.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.9916 Da |
| Heavy Atoms | 19 |
| Complexity | 489.0 |
| SMILES | C1[C@H](O[C@H]([C@@H]1N=[N+]=[N-])N2C=C(C(=O)NC2=O)Br)CO |
| InChIKey | CDGNLWBJXWZODP-CVTKMRTPSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uridine, 2'-azido-5-bromo-2',3'-dideoxy-. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Uridine, 2'-azido-5-bromo-2',3'-dideoxy-. Following Lipinski's Rule of Five, Uridine, 2'-azido-5-bromo-2',3'-dideoxy- has 2 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 Uridine, 2'-azido-5-bromo-2',3'-dideoxy- is 126543-49-5.
The molecular formula of Uridine, 2'-azido-5-bromo-2',3'-dideoxy- is C9H10BrN5O4.
The molecular weight of Uridine, 2'-azido-5-bromo-2',3'-dideoxy- is 330.9916 g/mol.
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