1-(3-Azido-2,3-Dideoxy-β-D-Threo-Pentofuranosyl)Uracil

Molecule SVG Image

Properties Simple | Detailed

Formula C9H11N5O4
IUPAC Name 1-[(2r,4r,5s)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Molecular Mass 253.215 g·mol−1
Heat of Formation -356.0 ± 16.7 kJ·mol−1
Dipole Moment 5.28 ± 1.08 D
Volume 276.5 Å 3
Surface Area 242.9 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy 2.35 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(3-azido-2,3-dideoxy-.beta.-d-threo-pentofuranosyl)uracil
  • 1-[(2r,4r,5s)-4-azido-5-(hydroxymethyl)-2-tetrahydrofuranyl]pyrimidine-2,4-dione
  • 1-[(2r,4r,5s)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
  • 1-[(2r,4r,5s)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
  • 1-[(2r,4r,5s)-4-azido-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
  • 2,4(1h,3h)-pyrimidinedione, 1-(3-azido-2,3-dideoxy-.beta.-d-threo-pentofuranosyl)-
  • 2,4(1h,3h)-pyrimidinedione, 1-(3-azido-2,3-dideoxy-beta-d-threo-pentofuranosyl)-
  • azddu (threo)
  • azu(up)
CAS Number(s)
  • 101039-96-7
InChIKey ZSNNBSPEFVIUDS-ATRFCDNQSA-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