Chemical Compound

AMIKACIN SULFATE

CAS Registry Number 39831-55-5
AMIKACIN SULFATE chemical structure
Primary Record

AMIKACIN SULFATE

In stock
7,212 g
Purity
98.3 %
CAS
39831-55-5

Compound Identifiers & Properties

CAS
39831-55-5
PubChem CID
73652147
SMILES
C1[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.OS(=O)(=O)O.OS(=O)(=O)O
Canonical SMILES
NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@H](O[C@H]2O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O[C@H]1O[C@@H](CO)[C@@H](O)[C@H](N)[C@H]1O.O=S(=O)(O)O.O=S(=O)(O)O

Names & Synonyms

  • AMIKACIN SULFATE
  • Amikacin disulfate
  • Amikafur
  • Biodacyn
  • Chemacin
  • Fabianol
  • Amikacin sulfate salt
  • Amitrex
  • Kaminax
  • Likacin
  • Lukadin
  • Pierami
  • Amikin
  • Biklin
  • Kancin-Gap
  • Amikacin bis(sulphate)
  • Antibiotic BB-K8 sulfate
  • UNII-N6M33094FD
  • Amikacin sulfate [USAN:JAN]
  • NN-K 8
  • KS-00000FMT
  • 39831-55-5
  • Amikacin sulfate [USAN:USP:JAN]
  • C22H47N5O21S2
  • DRG-0112
  • EINECS 254-648-6
  • MFCD00167475
  • C22H43N5O13.2H2O4S
  • AKOS025117265
  • Amikacin sulfate salt (contains 10% H2O)
  • C22-H43-N5-O13.2H2-O4-S
  • M-7681
  • F361958
  • AMIKIN IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER
  • AMIKACIN SULFATE IN SODIUM CHLORIDE 0.9% IN PLASTIC CONTAINER
  • (2S)-4-amino-N-[(1R,2R,3S,4S,5S)-5-amino-2-[(2S,3R,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
  • (2S)-4-amino-N-[(1R,2R,3S,4S,5S)-5-amino-2-[(2S,3R,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[(2R,3R,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide;sulfuric acid
  • (S)-4-amino-N-((1R,2R,3S,4S,5S)-5-amino-2-(((2S,3R,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide bis(sulfate)
  • D-Streptamine, O-3-amino-3-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.6)-O-[6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.4)]-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, sulfate (1:2) (salt)
  • D-Streptamine, O-3-amino-3-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.6)-O-[6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (1:2) (salt)
  • D-Streptamino, O-3-amino-3-desoxi-alfa-D-glucopiranosil-(16)-O-[6-amino-6-desoxi-alfa-D-glucopiranosil-(14)]-N1-[(2S)-4-amino-2-hidroxi-1-oxobutil]-2-desoxi-, sulfato (1:2)
  • O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(sup 3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine sulfate (1:2)