Noraristeromycin

Molecule SVG Image

Properties Simple | Detailed

Formula C10H13N5O3
IUPAC Name (1s,2r,3s,4r)-4-(6-aminopurin-9-ium-9-yl)cyclopentane-1,2,3-triol
Molecular Mass 251.242 g·mol−1
Heat of Formation -342.1 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 274.15 Å 3
Surface Area 245.49 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 2.36 ± eV
Point Group Symmetry C1
Synonyms
  • (+-)-(1alpha,2beta,3beta,4alpha)-4-(6-amino-9h-purin-9-yl)-1,2,3-cyclopentanetriol
  • (+/-)-(1-.alpha.-,2-.beta.-,3-.beta.-,4-.alpha).-4-(6-amino-9h-purin-9-yl)-1,2,3-cyclopentanetriol
  • (+/-)-5'-noraristeromycin
  • (-)-(1s,2r,3s,4r)-4-(6-amino-purin-9-yl)-cyclopentane-1,2,3-triol
  • (-)-5'-noraristeromycin
  • (1s,2r,3s,4r)-4-(6-amino-9-purinyl)cyclopentane-1,2,3-triol
  • 1,2,3-cyclopentanetriol, 4-(6-amino-9h-purin-9-yl)-, (1alpha,2beta,3beta,4alpha)- (+-)-
  • 4-(6-amino-9h-purin-9-yl)-1,2,3-cyclopentanetriol
  • 5'-noraristeromycin
CAS Number(s)
  • 142635-42-5
InChIKey VFKHECGAEJNAMV-HETMPLHPSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N