(2S)-4-Amino-N-{(1R,2S,3R,4R,5S)-5-Amino-3-{[3-O-(2,6-Diamino-2,6-Dideoxy-β-L-Idopyranosyl)-β-D-Ribofuranosyl]Oxy}-4-[(2,6-Diamino-2,4,6-Trideoxy-4-Fluoro-Alpha-D-Galactopyranosyl)Oxy]-2-Hydroxy Cyclohexyl}-2-Hydroxybutanamide
Properties
| Property | Value |
|---|---|
| Formula | C27H52FN7O14 |
| IUPAC Name | (2s)-4-amino-n-[(1r,2s,3r,4r,5s)-5-amino-3-[(2s,3r,4s,5r)-4-[(2r,3r,4r,5s,6s)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-4-[(2s,3r,4r,5r,6r)-3-amino-6-(aminomethyl)-5-fluoro-4-hydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide |
| Molecular Mass | 717.739 g·mol−1 |
| Heat of Formation | -2838.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.33 ± 1.08 D |
| Volume | 798.9 Å 3 |
| Surface Area | 609.62 Å 2 |
| HOMO Energy | -9.16 ± 0.55 eV |
| LUMO Energy | 0.90 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VWXJAOATJPQONW-MKAHEPKYSA-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 |