1-Carbamimidoyl-3-{2-[({(2S,3Ar,5S,6S,7As)-5,6-Dihydroxy-1-[(2S)-2-{[(2R)-3-Hydroxy-2-Methoxypropanoyl]Amino}-3-Methylbutanoyl]Octahydro-1H-Indol-2-Yl}Carbonyl)Amino]Ethyl}-2,5-Dihydro-1H-Pyrrolium (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C25H43N6O7+ |
| IUPAC Name | (2s,3ar,5s,6s,7as)-n-[2-[1-(diaminomethylene)-2,5-dihydropyrrol-1-ium-3-yl]ethyl]-5,6-dihydroxy-1-[(2s)-2-[[(2r)-3-hydroxy-2-methoxy-propanoyl]amino]-3-methyl-butanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide |
| Molecular Mass | 539.645 g·mol−1 |
| Heat of Formation | -1248.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.59 ± 1.08 D |
| Volume | 668.82 Å 3 |
| Surface Area | 485.43 Å 2 |
| Point Group Symmetry | C1 |
| InChIKey | YUWYJLZMNVWJKP-XYIAWKELSA-O |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |