3'-Amino-5-[(E)-2-Bromovinyl]-2',3'-Dideoxyuridine

Molecule SVG Image

Properties Simple | Detailed

Formula C11H14BrN3O4
IUPAC Name 1-[(2r,4s,5s)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[(e)-2-bromovinyl]pyrimidine-2,4-dione
Molecular Mass 332.151 g·mol−1
Heat of Formation -603.1 ± 16.7 kJ·mol−1
Dipole Moment 6.21 ± 1.08 D
Volume 321.14 Å 3
Surface Area 283.4 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,4s,5s)-4-amino-5-(hydroxymethyl)-2-tetrahydrofuranyl]-5-[(e)-2-bromovinyl]pyrimidine-2,4-dione
  • 1-[(2r,4s,5s)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-[(e)-2-bromoethenyl]pyrimidine-2,4-dione
  • 1-[(2r,4s,5s)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[(e)-2-bromovinyl]pyrimidine-2,4-dione
  • 1-[(2r,4s,5s)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-[(e)-2-bromovinyl]pyrimidine-2,4-quinone
  • 3'-amino-5-bvdu
  • 5-(2-bromovinyl)-3-amino-2',3'-dideoxyuridine
  • uridine, 3'-amino-5-(2-bromoethenyl)-2',3'-dideoxy-, (e)-
CAS Number(s)
  • 80646-53-3
InChIKey WJHJONRRQDUUDU-PIXDULNESA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O Br N