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
Properties
| Property | Value |
|---|---|
| Formula | C21H41N5O12 |
| IUPAC Name | (2r,3s,4r,5r,6r)-6-[(1r,2s,3s,4r,6s)-6-amino-2-[(2s,3r,4r,5r)-3,4-dioxido-5-(oxidomethyl)tetrahydrofuran-5-id-2-yl]oxy-4-[[(2r)-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 | -2307.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.69 ± 1.08 D |
| Volume | 630.19 Å 3 |
| Surface Area | 456.66 Å 2 |
| HOMO Energy | -9.13 ± 0.55 eV |
| LUMO Energy | 0.84 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | XEQLFNPSYWZPOW-WBLCEMRZSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |