Amikacin hydrate
Modify Date: 2024-01-02 22:26:07
Amikacin hydrate structure
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Common Name | Amikacin hydrate | ||
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| CAS Number | 1257517-67-1 | Molecular Weight | 603.61800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H43N5O13.xH2O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
Use of Amikacin hydrateAmikacin hydrate (BAY 41-6551 hydrate), a semisynthetic analog of kanamycin, is very active against most gram-negative bacteria including gentamicin- and tobramycin-resistant strains. Amikacin hydrate (BAY 41-6551 hydrate) is ototoxic and nephrotoxic[1][2]. |
| Name | D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, hydrate |
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| Synonym | More Synonyms |
| Description | Amikacin hydrate (BAY 41-6551 hydrate), a semisynthetic analog of kanamycin, is very active against most gram-negative bacteria including gentamicin- and tobramycin-resistant strains. Amikacin hydrate (BAY 41-6551 hydrate) is ototoxic and nephrotoxic[1][2]. |
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| Related Catalog | |
| References |
[1]. Edson, R.S. and C.L. Terrell, The aminoglycosides. Mayo Clin Proc, 1999. 74(5): p. 519-28. [2]. Ristuccia AM, et al. An overview of amikacin. Ther Drug Monit. 1985;7(1):12-25. |
| Molecular Formula | C22H43N5O13.xH2O |
|---|---|
| Molecular Weight | 603.61800 |
| Exact Mass | 603.29600 |
| PSA | 341.17000 |
| Storage condition | -20℃ |
| Amikacin hydrate |