Valyl-N-[(1S,2Z)-1-Carboxy-4-Phosphono-2-Buten-1-Yl]-L-Argininamide

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Formula C16H31N6O7P
IUPAC Name (z,2s)-2-[[(2s)-2-[[(2s)-2-amino-3-methyl-butanoyl]amino]-5-guanidino-pentanoyl]amino]-5-phosphono-pent-3-enoic acid
Molecular Mass 450.427 g·mol−1
Heat of Formation -1560.1 ± 16.7 kJ·mol−1
Dipole Moment 2.79 ± 1.08 D
Volume 551.13 Å 3
Surface Area 427.81 Å 2
HOMO Energy -9.32 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
InChIKey NPKRTHUUAUNSDZ-JKRRRGHXSA-N
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