(2R,3R,4R,5S)-5-[(1R)-2-Amino-1-{[(2S,3S,4S)-3,4-Dihydroxy-6-{[(3S,7R)-7-Methyl-2-Oxo-3-Azepanyl]Carbamoyl}-3,4-Dihydro-2H-Pyran-2-Yl]Oxy}-2-Oxoethyl]-2-(2,4-Dioxo-3,4-Dihydro-1(2H)-Pyrimidinyl)-4-Methoxytetrahydro-3-Furanyl Carbamate
Properties
| Property | Value |
|---|---|
| Formula | C25H34N6O13 |
| IUPAC Name | [(2r,3r,4r,5s)-5-[(1r)-2-amino-1-[[(2s,3s,4s)-3,4-dihydroxy-6-[[(3s,7r)-7-methyl-2-oxo-azepan-3-yl]carbamoyl]-3,4-dihydro-2h-pyran-2-yl]oxy]-2-oxo-ethyl]-2-(2,4-dioxopyrimidin-1-yl)-4-methoxy-tetrahydrofuran-3-yl] carbamate |
| Molecular Mass | 626.570 g·mol−1 |
| Heat of Formation | -2239.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 9.15 ± 1.08 D |
| Volume | 696.62 Å 3 |
| Surface Area | 518.96 Å 2 |
| HOMO Energy | -9.45 ± 0.55 eV |
| LUMO Energy | -0.67 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DSKGVLLYPPLLJF-FRDVDWTLSA-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 |