2(1H)-Pyrimidinone, 4-Amino-1-(4-Amino-6-O-(3-Amino-3-Deoxy-β-D-Glucopyranosyl)-4-Deoxy-D-Glycero-D-Galacto-β-D-Gluco-Undecopyranosyl)-
Properties
| Property | Value |
|---|---|
| Formula | C21H37N5O14 |
| IUPAC Name | 4-amino-1-[(2r,3r,4s,5s,6s)-5-amino-6-[(1s,2s,3s,4r,5r)-1-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2,3,4,5,6-pentahydroxy-hexyl]-3,4-dihydroxy-tetrahydropyran-2-yl]pyrimidin-2-one |
| Molecular Mass | 583.544 g·mol−1 |
| Heat of Formation | -2541.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.07 ± 1.08 D |
| Volume | 641.88 Å 3 |
| Surface Area | 481.26 Å 2 |
| HOMO Energy | -9.49 ± 0.55 eV |
| LUMO Energy | 2.61 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | VQQSDVBOXQHCHU-MSYCTLKPSA-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 |