Gentamicin C1
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
| Molecular Formula | C21H43N5O7 |
|---|---|
| Molecular Weight | 477.6 g/mol |
| LogP | -4.1 |
| Topological Polar Surface Area | 200.0 A2 |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 7 |
| Exact Mass | 477.31625 |
| Heavy Atoms | 33 |
| Complexity | 636.0 |
Chemical Identifiers
| CAS Number | 25876-10-2 |
|---|---|
| SMILES | CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC |
| InChIKey | CEAZRRDELHUEMR-CAMVTXANSA-N |
📖 Product Overview
Gentamicin C1 (CAS: 25876-10-2) is a chemical compound with molecular formula C21H43N5O7 and molecular weight 477.6 g/mol. Its IUPAC systematic name is (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol.
CEAZRRDELHUEMR-CAMVTXANSA-N.
SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC.
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