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1257517-67-1

1257517-67-1 structure
1257517-67-1 structure
  • Name: Amikacin hydrate
  • Chemical 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
  • CAS Number: 1257517-67-1
  • Molecular Formula: C22H43N5O13.xH2O
  • Molecular Weight: 603.61800
  • Catalog: Signaling Pathways Anti-infection Bacterial
  • Create Date: 2017-10-27 19:20:40
  • Modify Date: 2024-01-02 22:26:07
  • 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].

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
Synonyms Amikacin hydrate
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].
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℃