Accessed:

4-Amino-N-{(1R,2S,3S,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide

Molecular formula:	C22H43N5O13
Average mass:	585.608
Monoisotopic mass:	585.285736
ChemSpider ID:	402017

14 of 16 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

4-Amino-N-{(1R,2S,3S,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide

[ACD/IUPAC Name]

4-Amino-N-{(1R,2S,3S,5S)-5-amino-2-[(3-amino-3-desoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-desoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamid

[German]

[ACD/IUPAC Name]

4-Amino-N-{(1R,2S,3S,5S)-5-amino-2-[(3-amino-3-désoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-désoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide

[French]

[ACD/IUPAC Name]

Butanamide, 4-amino-N-[(1R,2S,3S,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl]-2-hydroxy-

[ACD/Index Name]

Unverified

Liposomal Amikacin

Database IDs