N~2~-[(3S)-4-({(2R)-1-[(4-Carbamimidamidobutyl)Amino]-4-Methyl-1-Oxo-2-Pentanyl}Amino)-3-Hydroxy-4-Oxobutanoyl]-L-Arginyl-L-Prolinamide

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Properties Simple | Detailed

Formula C26H49N11O6
IUPAC Name (2s)-n'-[(1s)-1-[(2s)-2-carbamoylpyrrolidine-1-carbonyl]-4-guanidino-butyl]-n-[(1r)-1-(4-guanidinobutylcarbamoyl)-3-methyl-butyl]-2-hydroxy-butanediamide
Molecular Mass 611.737 g·mol−1
Heat of Formation -1179.8 ± 16.7 kJ·mol−1
Dipole Moment 4.61 ± 1.08 D
Volume 770.17 Å 3
Surface Area 663.64 Å 2
HOMO Energy -9.56 ± 0.55 eV
LUMO Energy 0.67 ± eV
Point Group Symmetry C1
InChIKey WPRWGQXJPOBGDO-RDGPPVDQSA-N
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