arbekacin

(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-α-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide

MKKYBZZTJQGVCD-XTCKQBCOSA-N CHEBI:37922 0 Reactome links 9 studies
9 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MKKYBZZTJQGVCD-XTCKQBCOSA-N
IUPAC name
(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-α-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide
Preferred name
arbekacin
INN name
arbekacin
Synonym
ABK
ChEBI
CHEBI:37922

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles