TL;DR: N-(1-Deoxy-D-fructosyl)-L-proline (CAS 29118-61-4) is a chemical compound with molecular formula C11H19NO7 and molecular weight 277.11615 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-1-[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]pyrrolidine-2-carboxylic acid
Also Known As: fructose-proline, Frucoste-proline, N-(1-Deoxy-D-fructosyl)-L-proline, 1-Deoxy-1-L-proline-D-fructose, Proline, glucose reaction product
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H19NO7 |
| Molecular Weight | 277.11615 g/mol |
| XLogP | -4.7 |
| Topological Polar Surface Area (TPSA) | 139.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 277.11615 Da |
| Heavy Atoms | 19 |
| Complexity | 335.0 |
| SMILES | C1C[C@H](N(C1)CC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O)C(=O)O |
| InChIKey | QQBMYMKLRZUCDK-JZKKDOLYSA-N |
The XLogP value of -4.7 indicates that N-(1-Deoxy-D-fructosyl)-L-proline is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 139.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-Deoxy-D-fructosyl)-L-proline. Following Lipinski's Rule of Five, N-(1-Deoxy-D-fructosyl)-L-proline has 5 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-Deoxy-D-fructosyl)-L-proline is 29118-61-4.
The molecular formula of N-(1-Deoxy-D-fructosyl)-L-proline is C11H19NO7.
The molecular weight of N-(1-Deoxy-D-fructosyl)-L-proline is 277.11615 g/mol.
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