Products 37517-28-5

CAS 37517-28-5 appears in our catalog under these names: Amikacin, Amikacin/ 99.34% (existing batch purity), Amikacin anhydrous, Amikacin, 900.00μg/mg, AMIKACIN HYDRATE, AMINOGLYCOSIDE ANTIBI&. Offered by: Chemat Brand, Dr. Ehrenstorfer, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 100mg, 10mg, 25mg, 50mg, 200mg, 1g, 5g.

Amikacin
Chemat Brand, Dr. Ehrenstorfer, GLPBio
  • size: on request, 100mg, 50mg, 1EA
  • Variants: 5
from 615.76
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Amikacin/ 99.34% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 386.15
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Amikacin anhydrous
Biosynth
  • size: 25mg, 10mg
  • Variants: 2
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Amikacin, 900.00μg/mg
Chemat
  • size: 1g, 5g
  • Variants: 2
from 674.59
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AMIKACIN HYDRATE, AMINOGLYCOSIDE ANTIBI&
Sigma-Aldrich
  • size: 5G
  • Variants: 1
from 1450.00
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Amikacin, 99.92% ,, 99.92% ,
Chemat
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 6
from 198.80
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Amikacin, 99.93%
MedChemExpress
  • size: 500 mg, 50 mg, 100 mg, 200 mg
  • Variants: 5
from 361.49
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Amikacin (Standard), 97.58%
MedChemExpress
  • size: 100 mg, 25 mg, 10 mg, 50 mg
  • Variants: 4
from 301.12
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Amikacin, anhydrous, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 797.62
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Amikacin, anhydrous, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 1222.38
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Amikacin, anhydrous, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 2024.71
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Amikacin, anhydrous, 1 g
Roth
  • size: 1g
  • Variants: 1
from 2402.28
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Amikacin, anhydrous, 2 g
Roth
  • size: 2g
  • Variants: 1
from 4006.94
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Structural formula: {0} (CAS {1})

Amikacin is an amino cyclitol glycoside that is kanamycin A acylated at the N-1 position by a 4-amino-2-hydroxybutyryl group. It has a role as an antimicrobial agent, an antibacterial drug and a nephrotoxic agent. It is an alpha-D-glucoside, an amino cyclitol glycoside, a carboxamide and an aminoglycoside. It is functionally related to a kanamycin A. It is a conjugate base of an amikacin(4+).

Source: ChEBI

Identity
Molecular formulaC22H43N5O13
Molecular weight585.6 g/mol
IUPAC name(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
InChIKeyLKCWBDHBTVXHDL-RMDFUYIESA-N
SMILESC1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@H](CCN)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)O)N

Computed by PubChem (NCBI)

Synonyms: amikacin, Lukadin, amikacine, Amikacina, Amikacinum, Potentox, 1-N-(L(-)-gamma-Amino-alpha-hydroxybutyryl)kanamycin A, Amiklin, Biclin, Normon, Amikacina
Related forms of this compound
(2R)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide C22H43N5O13
Isomers (same molecular formula)
(2S)-4-amino-N-[(2S,4S,5S)-2-[(1S,4S,6R)-4,6-diamino-3-[(2R,5S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]-2-hydroxybutanamide C22H43N5O13
(2S)-4-amino-N-[[(2R,3S,4S,5R,6R)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]-2-hydroxybutanamide C22H43N5O13