2-({9-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Tetrahydro-2-Furanyl]-9H-Purin-6-Yl}Amino)Acetamide (Non-Preferred Name)

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Formula C12H16N6O4
IUPAC Name 2-[[9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]acetamide
Molecular Mass 308.293 g·mol−1
Heat of Formation -463.7 ± 16.7 kJ·mol−1
Dipole Moment 5.72 ± 1.08 D
Volume 339.21 Å 3
Surface Area 310.64 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 2.58 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-6-purinyl]amino]acetamide
  • 2-[[9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]acetamide
  • 2-[[9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethanamide
  • 2-[[9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]acetamide
  • 2-[[9-[(2r,4s,5r)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]purin-6-yl]amino]acetamide
InChIKey BLGGLLGDRXGJJC-LKEWCRSYSA-N
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