N-Cyclopentyladenosine

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Formula C15H21N5O4
IUPAC Name (2s,3s,4r,5s)-2-[6-(cyclopentylamino)purin-9-ium-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 335.358 g·mol−1
Heat of Formation -523.2 ± 16.7 kJ·mol−1
Dipole Moment 4.19 ± 1.08 D
Volume 380.18 Å 3
Surface Area 337.29 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
InChIKey SQMWSBKSHWARHU-OXUWNYNTSA-N
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