(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)

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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
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