N-[(2S,3R)-6-(Aminomethyl)-2-[(1R,2S,3S,4R,6S)-4,6-Diamino-3-[(2R,3R,4R,5R)-3,5-Dihydroxy-5-Methyl-4-(Methylamino)Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-Cyclohexoxy]-3,4-Dihydro-2H-Pyran-3-Yl]Formamide
Properties
| Property | Value |
|---|---|
| Formula | C20H37N5O8 |
| IUPAC Name | n-[(2s,3r)-6-(aminomethyl)-2-[(1r,2s,3s,4r,6s)-4,6-diamino-3-[(2r,3r,4r,5r)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-3,4-dihydro-2h-pyran-3-yl]formamide |
| Molecular Mass | 475.536 g·mol−1 |
| Heat of Formation | -1469.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.12 ± 1.08 D |
| Volume | 555.96 Å 3 |
| Surface Area | 407.92 Å 2 |
| HOMO Energy | -9.19 ± 0.55 eV |
| LUMO Energy | 0.96 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CEKWVQNWPXXMIU-QFPUGEGSSA-N |
| QR Code | Generate QR Code |
| Links | PubChem |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |