N~2~-Acetyl-N~5~-[N-(Methylcarbamoyl)Carbamimidoyl]-L-Ornithyl-N-Methyl-L-Phenylalanine

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Formula C20H30N6O5
IUPAC Name (2s)-2-[[(2s)-2-acetamido-5-[[n-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoic acid
Molecular Mass 434.489 g·mol−1
Heat of Formation -845.5 ± 16.7 kJ·mol−1
Dipole Moment 4.23 ± 1.08 D
Volume 529.56 Å 3
Surface Area 434.42 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy 2.78 ± eV
Point Group Symmetry C1
InChIKey NXHZAKRRBAPHDQ-HOTGVXAUSA-N
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