TL;DR: 4'-Deoxy-6'-N-methylamikacin (CAS 71398-14-6) is a chemical compound with molecular formula C23H45N5O12 and molecular weight 583.30646 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,6S)-3,4-dihydroxy-6-(methylaminomethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
Also Known As: Antibiotic BBK 311, 4'-Deoxy-6'-N-methylamikacin, BB-K311, KST-1A8015, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,6S)-3,4-dihydroxy-6-(methylaminomethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
| Molecular Formula | C23H45N5O12 |
| Molecular Weight | 583.30646 g/mol |
| XLogP | -7.0 |
| Topological Polar Surface Area (TPSA) | 298.0 Ų |
| Hydrogen Bond Donors | 12 |
| Hydrogen Bond Acceptors | 16 |
| Rotatable Bonds | 11 |
| Exact Mass | 583.30646 Da |
| Heavy Atoms | 40 |
| Complexity | 803.0 |
| SMILES | CNC[C@@H]1C[C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)NC(=O)[C@H](CCN)O)N)O)O |
| InChIKey | NFQSTZWJVAZQFI-CEDZBATRSA-N |
The XLogP value of -7.0 indicates that 4'-Deoxy-6'-N-methylamikacin is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 298.0 Ų indicates high polarity, suggesting 4'-Deoxy-6'-N-methylamikacin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4'-Deoxy-6'-N-methylamikacin has 12 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4'-Deoxy-6'-N-methylamikacin is 71398-14-6.
The molecular formula of 4'-Deoxy-6'-N-methylamikacin is C23H45N5O12.
The molecular weight of 4'-Deoxy-6'-N-methylamikacin is 583.30646 g/mol.
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