TL;DR: Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- (CAS 134935-09-4) is a chemical compound with molecular formula C17H21N3O4 and molecular weight 331.1532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2R,3R,5S)-3-(benzylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Also Known As: 2'-Benzylamino-dT, 2'-Benzylamino-3'-deoxythymidine, 2'-(Benzylamino)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-, Uridine,2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)
| Molecular Formula | C17H21N3O4 |
| Molecular Weight | 331.1532 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 90.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 331.1532 Da |
| Heavy Atoms | 24 |
| Complexity | 516.0 |
| SMILES | CC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)CO)NCC3=CC=CC=C3 |
| InChIKey | ACOCQMUXUHLWCH-SQWLQELKSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-. Following Lipinski's Rule of Five, Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- is 134935-09-4.
The molecular formula of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- is C17H21N3O4.
The molecular weight of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- is 331.1532 g/mol.
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