N~2~-({(1R,2Z)-2-[(2R)-2-Formamido-3-(Phosphonooxy)Propylidene]Cyclopentyl}Carbonyl)-L-Argininamide

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Formula C16H29N6O7P
IUPAC Name [(2r,3z)-3-[(2r)-2-[[(1s)-1-carbamoyl-4-guanidino-butyl]carbamoyl]cyclopentylidene]-2-formamido-propyl] dihydrogen phosphate
Molecular Mass 448.411 g·mol−1
Heat of Formation -1590.2 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 529.15 Å 3
Surface Area 421.91 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
InChIKey MJUGXILKLYSLII-VOEDMNTOSA-N
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