Arg-Thr-Phe

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Properties Simple | Detailed

Formula C19H30N6O5
IUPAC Name (2s)-2-[[(2s,3r)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-phenyl-propanoic acid
Molecular Mass 422.479 g·mol−1
Heat of Formation -832.2 ± 16.7 kJ·mol−1
Dipole Moment 4.32 ± 1.08 D
Volume 544.57 Å 3
Surface Area 414.06 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 0.44 ± eV
Point Group Symmetry C1
InChIKey MOGMYRUNTKYZFB-UNQGMJICSA-N
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