2',3'-O-Isopropylideneadenosine

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Properties Simple | Detailed

Formula C13H17N5O4
IUPAC Name [(3ar,4r,6r,6ar)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
Molecular Mass 307.305 g·mol−1
Heat of Formation -490.7 ± 16.7 kJ·mol−1
Dipole Moment 1.44 ± 1.08 D
Volume 339.22 Å 3
Surface Area 292.47 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
Synonyms
  • 2′,3′-o-isopropylideneadenosine
  • [(3ar,4r,6r,6ar)-6-(6-amino-9-purinyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[4,3-d][1,3]dioxol-4-yl]methanol
  • [(3ar,4r,6r,6ar)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[4,3-d][1,3]dioxol-4-yl]methanol
InChIKey LCCLUOXEZAHUNS-WOUKDFQISA-N
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