(2S)-3-(1H-Indol-3-Yl)-2-({(2S)-4-Methyl-2-[({[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyltetrahydro-2H-Pyran-2-Yl]Oxy}Phosphinato)Amino]Pentanoyl}Amino)Propanoate (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C23H34N3O10P |
| IUPAC Name | carbon dioxide; (6-methylene-3,4,5-trioxo-tetrahydropyran-2-yl)oxy-[(e)-[2-oxo-1-[2-[(4z,7z)-2,3,6,9-tetrahydro-1h-azonin-3-yl]ethynyl]azetidin-3-ylidene]amino]phosphinate; prop-1-yne |
| Molecular Mass | 543.504 g·mol−1 |
| Heat of Formation | 1657.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.37 ± 1.08 D |
| Volume | 557.99 Å 3 |
| Surface Area | 478.87 Å 2 |
| HOMO Energy | -9.11 ± 0.55 eV |
| LUMO Energy | -2.24 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZPHBZEQOLSRPAK-CFPUWFQJSA-L |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | P C O N |