Propikacin

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Properties Simple | Detailed

Formula C21H43N5O12
IUPAC Name (2r,3r,4r,5r,6r)-6-[(1r,2s,3s,4r,6s)-6-amino-3-[(2r,3r,4s,5s,6r)-4-λ1-azanyl-3,5-dioxido-6-(oxidomethyl)tetrahydropyran-6-id-2-yl]oxy-2-oxido-4-[[2-oxido-1-(oxidomethyl)ethyl]amino]cyclohexoxy]-5-λ1-azanyl-2-(λ1-azanylmethyl)tetrahydropyran-2,3-diide-3,4-diolate
Molecular Mass 557.592 g·mol−1
Heat of Formation -2332.4 ± 16.7 kJ·mol−1
Dipole Moment 6.18 ± 1.08 D
Volume 632.85 Å 3
Surface Area 449.68 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 1.14 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r,5r,6r)-5-amino-6-[(1r,2s,3s,4r,6s)-6-amino-3-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(1,3-dihydroxypropan-2-ylamino)-2-hydroxy-cyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol
  • (2r,3s,4r,5r,6r)-5-amino-6-[(1r,2s,3s,4r,6s)-6-amino-3-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(1,3-dihydroxypropan-2-ylamino)-2-hydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol
  • (2r,3s,4r,5r,6r)-5-amino-6-[(1r,2s,3s,4r,6s)-6-amino-3-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]cyclohexoxy]-2-(aminomethyl)tetrahydropyran-3,4-diol
  • (2r,3s,4r,5r,6r)-5-amino-6-[(1r,2s,3s,4r,6s)-6-amino-3-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-2-hydroxy-4-[(2-hydroxy-1-methylol-ethyl)amino]cyclohexoxy]-2-(aminomethyl)tetrahydropyran-3,4-diol
  • (2r,3s,4r,5r,6r)-5-amino-6-[(1r,2s,3s,4r,6s)-6-amino-3-[[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-2-hydroxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]cyclohexoxy]-2-(aminomethyl)tetrahydropyran-3,4-diol
  • d05629
  • propikacin (usan)
  • uk-31214
InChIKey ZEFUFVWPRPISAD-FLUPTLLOSA-N
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