(2S,3Z)-2-(L-Arginylamino)-5-Phosphono-3-Pentenoic Acid

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Formula C11H22N5O6P
IUPAC Name (z,2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-phosphono-pent-3-enoic acid
Molecular Mass 351.296 g·mol−1
Heat of Formation -1334.4 ± 16.7 kJ·mol−1
Dipole Moment 4.36 ± 1.08 D
Volume 400.36 Å 3
Surface Area 339.0 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -0.08 ± eV
Point Group Symmetry C1
InChIKey BLNRPHBKOMCMBX-ABXVWLFBSA-N
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