(2S)-2-({[(2S,3As,7As)-1-({2-[(2S)-2-Amino-3-Hydroxypropanoyl]-1,2,3,4-Tetrahydro-3-Isoquinolinyl}Carbonyl)Octahydro-1H-Indol-2-Yl]Carbonyl}Amino)-5-[(Diaminomethylene)Amino]Pentanoic Acid (Non-Preferred Name)
Properties
Property | Value |
---|---|
Formula | C28H41N7O6 |
IUPAC Name | (2s)-2-[[(2s,3as,7as)-1-[(3s)-2-[(2s)-2-amino-3-hydroxy-propanoyl]-3,4-dihydro-1h-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass | 571.668 g·mol−1 |
Heat of Formation | 3132.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.13 ± 1.08 D |
Volume | 603.06 Å 3 |
Surface Area | 484.29 Å 2 |
Point Group Symmetry | C1 |
InChIKey | CCGQLUQVGKKGGE-XAQOOIOESA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C O N |