TL;DR: 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine (CAS 132194-24-2) is a chemical compound with molecular formula C10H11ClN4O2 and molecular weight 254.05705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol
Also Known As: 6-Chloro-ddP, CPDDR, dd6CP, D2ClP, 6Cl-ddP
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H11ClN4O2 |
| Molecular Weight | 254.05705 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 73.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 254.05705 Da |
| Heavy Atoms | 17 |
| Complexity | 283.0 |
| SMILES | C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CN=C3Cl |
| InChIKey | HYFBPEGMDSQUBT-NKWVEPMBSA-N |
The XLogP value of -0.2 indicates that 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine. Following Lipinski's Rule of Five, 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine has 1 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 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is 132194-24-2.
The molecular formula of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is C10H11ClN4O2.
The molecular weight of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is 254.05705 g/mol.
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