(2R,3S,3Ar,9Ar)-3-Hydroxy-2-(Hydroxymethyl)-7-Methyl-2,3,3A,9A-Tetrahydro-6H-Furo[2',3':4,5][1,3]Oxazolo[3,2-A]Pyrimidin-6-One

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Formula C10H13N2O5+
IUPAC Name (2r,3s,3ar,9ar)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-9-ium-7-id-6-one
Molecular Mass 241.221 g·mol−1
Heat of Formation -548.8 ± 16.7 kJ·mol−1
Dipole Moment 5.35 ± 1.08 D
Volume 258.66 Å 3
Surface Area 242.9 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 2.56 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey WLLOAUCNUMYOQI-JVZYCSMKSA-N
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