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Home/Compounds/API/(2S)-4-amino-N-[(1S,2R,3R,4S,5R)-5-amino-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
C22H43N5O13
585.6 g/mol
API

D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 3)-(4-amino-2-hydroxybutyryl)-2-deoxy-

CAS50725-24-1
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is an aminoglycoside antibiotic active pharmaceutical ingredient used in pharmaceutical manufacturing. It is a complex, multi-ring molecule containing multiple hydroxyl, amine, and ether groups, produced as a stereochemically defined substance.

Pharmaceutical raw material for antibiotic drug productsAPI used in research and development of aminoglycoside therapies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Identifiers
IUPAC Name

(2S)-4-amino-N-[(1S,2R,3R,4S,5R)-5-amino-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide

InChIKey

OTDUEYVCDKBDRQ-PVLUVTDWSA-N

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)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N

Synonyms (15)
  • (S)-O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1?4)]-N3-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine Sulfate; BB-K29 Sulfate; 3-N-[L-(-)-?-Amino-a-hydroxybutyryl]kanamycin A Sulfate; Amikacin EP Impurity A Sulfate
  • Amikacin EP Impurity A
  • 3-HABA Kanamycin A
  • 3-HABA Kanamycin A Sulfate
  • Amikacin impurity A