{(1R,4S)-4-[2-Amino-6-(Cyclopropylamino)-9H-Purin-9-Yl]-2-Cyclopenten-1-Yl}Methanol

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Properties Simple | Detailed

Formula C14H18N6O
IUPAC Name [(1r,4s)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
Molecular Mass 286.332 g·mol−1
Heat of Formation 219.8 ± 16.7 kJ·mol−1
Dipole Moment 0.74 ± 1.08 D
Volume 340.18 Å 3
Surface Area 304.84 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 2.95 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-(1r,4s)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-2-cyclopentene-1-methanol
  • (+)-1592u89
  • [(1r,4s)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol
InChIKey MCGSCOLBFJQGHM-WCBMZHEXSA-N
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