(2S)-2-{[(2R,5S)-5-{[(2S,3S)-2-{[(2S,3R)-2-Acetamido-3-Hydroxybutanoyl]Amino}-3-Methylpentanoyl]Amino}-2-Butyl-4-Oxononanoyl]Amino}-N~1~-[(2S)-1-Amino-5-Carbamimidamido-1-Oxo-2-Pentanyl]Pentanediamide (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C36H66N10O9 |
| IUPAC Name | (2s)-2-[[(2r,5s)-5-[[(2s,3s)-2-[[(2s,3r)-2-acetamido-3-hydroxy-butanoyl]amino]-3-methyl-pentanoyl]amino]-2-butyl-4-oxo-nonanoyl]amino]-n-[(1s)-1-carbamoyl-4-guanidino-butyl]pentanediamide |
| Molecular Mass | 782.971 g·mol−1 |
| Heat of Formation | -2034.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.17 ± 1.08 D |
| Volume | 1022.08 Å 3 |
| Surface Area | 818.91 Å 2 |
| HOMO Energy | -9.65 ± 0.55 eV |
| LUMO Energy | 0.28 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ARYLRJRVHGPIHO-XPRREXDTSA-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 |