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Home > Encyclopedia > 2''-amino-2''-deoxyarbekacin

2''-amino-2''-deoxyarbekacin

2''-amino-2''-deoxyarbekacin structure

2''-amino-2''-deoxyarbekacin 

structure
  • CAS No:

    147920-22-7

  • Formula:

    C22H45N7O9

  • Chemical Name:

    2''-amino-2''-deoxyarbekacin

  • Synonyms:

    2""-amino-2""-deoxyarbekacin;(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3,4-diamino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;2""-Amino-2""-deoxy-arbekacin;DTXSID60163842;D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-;D-Streptamine, O-2,3-diamino-2,3-dideoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

  • Categories:

    Biochemical Engineering  >  Saccharides

2''-amino-2''-deoxyarbekacin Basic Attributes

551.638

551.328

DTXSID60163842

Characteristics

303

-7

1.44±0.1 g/cm3(Predicted)

880.9±65.0 °C(Predicted)

Drug Information

2''-amino-2''-deoxyarbekacin

Computed Properties

Molecular Weight:551.6
XLogP3:-7
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:10
Exact Mass:551.32787604
Monoisotopic Mass:551.32787604
Topological Polar Surface Area:303
Heavy Atom Count:38
Complexity:758
Defined Atom Stereocenter Count:14
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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