7-Amino-2-Methyl-3-.β.-D-Ribofuranosylpyrazolo[4,3-D]Pyrimidine

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Properties Simple | Detailed

Formula C11H15N5O4
IUPAC Name (2s,3r,4s,5r)-2-(7-amino-2-methyl-pyrazolo[4,3-d]pyrimidin-2-ium-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 281.268 g·mol−1
Heat of Formation -430.7 ± 16.7 kJ·mol−1
Dipole Moment 3.69 ± 1.08 D
Volume 305.97 Å 3
Surface Area 265.24 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -1.18 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5r)-2-(7-amino-2-methyl-3-pyrazolo[5,4-e]pyrimidinyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2s,3r,4s,5r)-2-(7-amino-2-methyl-pyrazolo[5,4-e]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • (2s,3r,4s,5r)-2-(7-amino-2-methyl-pyrazolo[5,4-e]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2s,3r,4s,5r)-2-(7-amino-2-methyl-pyrazolo[5,4-e]pyrimidin-3-yl)-5-methylol-tetrahydrofuran-3,4-diol
  • (2s,3r,4s,5r)-2-(7-amino-2-methylpyrazolo[5,4-e]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 7-amino-2-methyl-3-(beta-d-ribofuranosyl)pyrazolo(4,3-d)pyrimidine
  • d-ribitol, 1-c-(7-amino-2-methyl-2h-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (s)-
  • d-ribitol, 1-c-(7-amino-2-methyl-2h-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1s)-
  • n2-methyl formycin a
CAS Number(s)
  • 42204-46-6
InChIKey XWDQONRNNQNSJX-LFAOKBQASA-N
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