1,2,4-Trideoxy-4-Methyl-2-{[N-(4-Morpholinylacetyl)-L-Alanyl-O-Methyl-L-Tyrosyl]Amino}-1-Phenyl-D-Xylitol
Properties
| Property | Value |
|---|---|
| Formula | C31H44N4O7 |
| IUPAC Name | (2s)-n-[(1s,2s,3r)-1-benzyl-2,4-dihydroxy-3-methyl-butyl]-3-(4-methoxyphenyl)-2-[[(2s)-2-[(2-morpholinoacetyl)amino]propanoyl]amino]propanamide |
| Molecular Mass | 584.704 g·mol−1 |
| Heat of Formation | -1195.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.20 ± 1.08 D |
| Volume | 748.09 Å 3 |
| Surface Area | 550.71 Å 2 |
| HOMO Energy | -8.79 ± 0.55 eV |
| LUMO Energy | -0.12 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SLVOSRJOLWNALP-QAKIEGLASA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |