ChemSpider 2D Image | (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-4-{[(3xi)-6-amino-6-deoxy-alpha-D-xylo-hexopyranosyl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide | C22H43N5O13

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

  • Molecular FormulaC22H43N5O13
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID66423929

  • defined stereocentres - 15 of 16 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-{[(3ξ)-6-amino-6-deoxy-α-D-xylo-hexopyranosyl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide [ACD/IUPAC Name]
(2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-desoxy-α-D-glucopyranosyl)oxy]-4-{[(3ξ)-6-amino-6-desoxy-α-D-xylo-hexopyranosyl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamid [German] [ACD/IUPAC Name]
(2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-désoxy-α-D-glucopyranosyl)oxy]-4-{[(3ξ)-6-amino-6-désoxy-α-D-xylo-hexopyranosyl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[[(3ξ)-6-amino-6-deoxy-α-D-xylo-hexopyranosyl]oxy]-3-hydroxycyclohexyl]-2-hydroxy-, (2S)- [ACD/Index Name]
Amikazin

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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