5-(L-Phenylalanylamino)Uridine

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Properties Simple | Detailed

Formula C18H22N4O7
IUPAC Name (2s)-2-amino-n-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]-3-phenyl-propanamide
Molecular Mass 406.390 g·mol−1
Heat of Formation -1125.0 ± 16.7 kJ·mol−1
Dipole Moment 1.75 ± 1.08 D
Volume 459.4 Å 3
Surface Area 360.63 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
InChIKey FWLJUPDVCHMJFI-SHENBFKNSA-N
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