4-Amino-1-[(1R,2R,3R,4R)-2,3-Dihydroxy-4-(Hydroxymethyl)Cyclopentyl]-2(1H)-Pyrimidinone

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Formula C10H15N3O4
IUPAC Name 4-amino-1-[(1s,2r,3s,4s)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-3-ium-2-one
Molecular Mass 241.244 g·mol−1
Heat of Formation -659.4 ± 16.7 kJ·mol−1
Dipole Moment 8.68 ± 1.08 D
Volume 271.3 Å 3
Surface Area 247.42 Å 2
HOMO Energy -9.43 ± 0.55 eV
LUMO Energy 2.58 ± eV
Point Group Symmetry C1
InChIKey UAZJPMMKWBPACD-UXXCCHNYSA-O
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