1-Deoxy-1-{[(5S)-2,6-Dioxo-5-(Propionylamino)-1,2,5,6-Tetrahydro-4-Pyrimidinyl]Amino}-D-Ribitol

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Formula C12H20N4O7
IUPAC Name n-[(5s)-2,6-dioxo-4-[[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]amino]-5h-pyrimidin-5-yl]propanamide
Molecular Mass 332.310 g·mol−1
Heat of Formation -1300.8 ± 16.7 kJ·mol−1
Dipole Moment 5.60 ± 1.08 D
Volume 376.51 Å 3
Surface Area 331.31 Å 2
HOMO Energy -9.79 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
InChIKey NPNFNBTUUJYCDD-FAYXRDSDSA-N
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