N6-Cyclopentyladenosine

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Formula C15H21N5O4
IUPAC Name (2r,3r,4s,5r)-2-[6-(cyclopentylamino)purine-1,3,7-triium-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 335.358 g·mol−1
Heat of Formation -513.5 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 382.67 Å 3
Surface Area 341.62 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4s,5r)-2-[6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2r,3r,4s,5r)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • (2r,3r,4s,5r)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2r,3r,4s,5r)-2-[6-(cyclopentylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
  • pdsp1_001069
  • pdsp2_001053
InChIKey SQMWSBKSHWARHU-SDBHATRESA-N
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