N~2~-[(2R,5S)-5-({(2S,3S)-2-[(N-Acetyl-L-Threonyl)Amino]-3-Methyl-4-Pentenoyl}Amino)-2-Butyl-4,4-Dihydroxynonanoyl]-L-Glutaminyl-L-Argininamide

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Formula C36H66N10O10
IUPAC Name (2s)-2-[[(2r,5s)-5-[[(2s,3s)-2-[[(2s,3r)-2-acetamido-3-hydroxy-butanoyl]amino]-3-methyl-pent-4-enoyl]amino]-2-butyl-4,4-dihydroxy-nonanoyl]amino]-n-[(1s)-1-carbamoyl-4-guanidino-butyl]pentanediamide
Molecular Mass 798.970 g·mol−1
Heat of Formation -2166.2 ± 16.7 kJ·mol−1
Dipole Moment 4.24 ± 1.08 D
Volume 1018.02 Å 3
Surface Area 829.18 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy 0.49 ± eV
Point Group Symmetry C1
InChIKey UUSXLKOKWOAAGR-WZGNFWQUSA-N
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