5-Ethynyl-1-[(1R,4R)-3-Hydroxy-4-(Hydroxymethyl)Cyclopentyl]-2,4(1H,3H)-Pyrimidinedione

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Formula C12H14N2O4
IUPAC Name 5-ethynyl-1-[(1s,3r,4r)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione
Molecular Mass 250.251 g·mol−1
Heat of Formation -475.1 ± 16.7 kJ·mol−1
Dipole Moment 3.74 ± 1.08 D
Volume 289.86 Å 3
Surface Area 267.32 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy 2.10 ± eV
Point Group Symmetry C1
InChIKey OFNUFFYMOSNFTB-KXUCPTDWSA-P
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