(2R,3R)-4-Amino-N-[(1R,2S,3R,4R,5S)-5-Amino-4-[(2,6-Diamino-2,3,4,6-Tetradeoxy-α-D-Erythro-Hexopyranosyl)Oxy]-3-{[3-O-(2,6-Diamino-2,3,4,6-Tetradeoxy-Beta-L-Threo-Hexopyranosyl)-Beta-D-Ribofuranos Yl]Oxy}-2-Hydroxycyclohexyl]-3-Fluoro-2-Hydroxybutanamide
Properties
Property | Value |
---|---|
Formula | C27H52FN7O11 |
IUPAC Name | (2r,3r)-4-amino-n-[(1r,2s,3r,4r,5s)-5-amino-4-[(2r,3r,6s)-3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-3-[(2s,3r,4s,5r)-4-[(2r,3r,6r)-3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-3-fluoro-2-hydroxy-butanamide |
Molecular Mass | 669.740 g·mol−1 |
Heat of Formation | -2304.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.67 ± 1.08 D |
Volume | 777.64 Å 3 |
Surface Area | 600.71 Å 2 |
HOMO Energy | -9.48 ± 0.55 eV |
LUMO Energy | 0.94 ± eV |
Point Group Symmetry | C1 |
InChIKey | XWTWBGQMVSXRIE-ZLDKHCKJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O F |