TL;DR: 3NH-D-ribo-ddT deriv. (CAS 133488-43-4) is a chemical compound with molecular formula C10H14FN3O5 and molecular weight 275.09174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
Also Known As: 3NH-D-ribo-ddT deriv., 3NH-D-ribo-ddU deriv., 1-(3-Amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-flourouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-fluoro-, 1-[(2S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
| Molecular Formula | C10H14FN3O5 |
| Molecular Weight | 275.09174 g/mol |
| XLogP | -2.0 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 275.09174 Da |
| Heavy Atoms | 19 |
| Complexity | 429.0 |
| SMILES | C1[C@H](OC(C1N)[C@@H](CO)O)N2C=C(C(=O)NC2=O)F |
| InChIKey | YUNLZAPEXNEVJA-RIWIAUTPSA-N |
The XLogP value of -2.0 indicates that 3NH-D-ribo-ddT deriv. is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3NH-D-ribo-ddT deriv.. Following Lipinski's Rule of Five, 3NH-D-ribo-ddT deriv. has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3NH-D-ribo-ddT deriv. is 133488-43-4.
The molecular formula of 3NH-D-ribo-ddT deriv. is C10H14FN3O5.
The molecular weight of 3NH-D-ribo-ddT deriv. is 275.09174 g/mol.
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