| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1981) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | N6M33094FD |
| Parent Compound: | AMIKACIN |
| InChI Key | HIBICIOPDUTNRR-XTHCGPPUSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H47N5O21S2 |
| Molecular Weight | 781.77 |
| AlogP | -8.42 |
| Hydrogen Bond Acceptor | 17.0 |
| Hydrogen Bond Donor | 13.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 331.94 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 40.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Pneumonia, Bacterial | 2 | D018410 | ClinicalTrials |
| Osteomyelitis | 0 | D010019 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 2638 |
| ChEMBL | CHEMBL4208954 |
| FDA SRS | N6M33094FD |
| PubChem | 38351 |
| SureChEMBL | SCHEMBL65203 |