(5R)-5-(7-Amino-2H-Pyrazolo[4,3-D]Pyrimidin-3-Yl)-2,5-Anhydro-D-Ribitol

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Properties Simple | Detailed

Formula C10H13N5O4
IUPAC Name (2r,3s,4r,5s)-2-(7-amino-2h-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 267.241 g·mol−1
Heat of Formation -427.7 ± 16.7 kJ·mol−1
Dipole Moment 3.90 ± 1.08 D
Volume 282.37 Å 3
Surface Area 253.15 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 1.99 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r,5s)-2-(7-amino-2h-pyrazolo[5,4-e]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5s)-2-(7-amino-2h-pyrazolo[5,4-e]pyrimidin-3-yl)-5-methylol-tetrahydrofuran-3,4-diol
  • 1h-pyrazolo(4,3-d)pyrimidine, 7-amino-3-beta-d-ribofuranosyl-
  • 7-amino-3-beta-d-ribofuranosyl-1h-pyrazolo(4,3-d)pyrimidine
  • d-ribitol, 1-c-(7-amino-1h-pyrazolo(4,3-d)pyrimidin-3-yl)- 1,4-anhydro-, (s)- (9ci)
  • d-ribitol, 1-c-(7-amino-1h-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (s)- (9ci)
InChIKey KBHMEHLJSZMEMI-ROUYLAABSA-N
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