TL;DR: 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol (CAS 127414-86-2) is a chemical compound with molecular formula C7H13NO4 and molecular weight 175.08446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol
Also Known As: Calystegine B1, Calystegine B(1), 8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol, 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol, J2.369.004G
| Molecular Formula | C7H13NO4 |
| Molecular Weight | 175.08446 g/mol |
| XLogP | -2.4 |
| Topological Polar Surface Area (TPSA) | 93.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 175.08446 Da |
| Heavy Atoms | 12 |
| Complexity | 200.0 |
| SMILES | C1C2C(CC(N2)(C(C1O)O)O)O |
| InChIKey | BQFFLYRIKODYEN-UHFFFAOYSA-N |
The XLogP value of -2.4 indicates that 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 93.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol. Following Lipinski's Rule of Five, 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol has 5 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 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is 127414-86-2.
The molecular formula of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is C7H13NO4.
The molecular weight of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is 175.08446 g/mol.
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