6'-N-methylfortimicin B
Modify Date: 2025-09-22 11:23:09
6'-N-methylfortimicin B structure
|
Common Name | 6'-N-methylfortimicin B | ||
|---|---|---|---|---|
| CAS Number | 71657-32-4 | Molecular Weight | 362.46500 | |
| Density | 1.22g/cm3 | Boiling Point | 526.4ºC at 760 mmHg | |
| Molecular Formula | C16H34N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.1ºC | |
| Name | 2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 526.4ºC at 760 mmHg |
| Molecular Formula | C16H34N4O5 |
| Molecular Weight | 362.46500 |
| Flash Point | 272.1ºC |
| Exact Mass | 362.25300 |
| PSA | 144.25000 |
| Index of Refraction | 1.551 |
| InChIKey | CYENZMWHUWMLJB-UHFFFAOYSA-N |
| SMILES | CNC(C)C1CCC(N)C(OC2C(N)C(O)C(OC)C(NC)C2O)O1 |
| 2-amino-3,6-dihydroxy-4-methoxy-5-(methylamino)cyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside |
| 6'-N-Mfb |
| 6'-N-Methylfortimicin B |