4-Amino-N-[(1R,2S,3R,4R,5S)-5-Amino-4-[(2,6-Diamino-2,6-Dideoxy-α-D-Glucopyranosyl)Oxy]-2-Hydroxy-3-(D-Xylofuranosyloxy)Cyclohexyl]-2-Hydroxybutanamide

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Formula C21H41N5O12
IUPAC Name (2r,3s,4r,5r,6r)-6-[(1s,2s,3r,4s,6r)-6-amino-2-[(2s,3r,4s,5r)-3,4-dioxido-5-(oxidomethyl)tetrahydrofuran-5-id-2-yl]oxy-4-[[(2s)-4-λ1-azanyl-2-oxido-butanoyl]amino]-3-oxido-cyclohexoxy]-5-λ1-azanyl-2-(λ1-azanylmethyl)tetrahydropyran-3,4-diolate
Molecular Mass 555.577 g·mol−1
Heat of Formation -2311.8 ± 16.7 kJ·mol−1
Dipole Moment 6.74 ± 1.08 D
Volume 629.41 Å 3
Surface Area 465.53 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 0.96 ± eV
Point Group Symmetry C1
InChIKey XEQLFNPSYWZPOW-RPXBEBGCSA-N
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