Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-trans)-
RN: 145986-16-9
InChIKey: GMHAMEKOPZZEBD-PHDIDXHHSA-N

Molecular Formula

  • C8-H9-Br-N2-O4-S

Molecular Weight

  • 309.1391
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (+)-(2R,5R)-5-Bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)uracil
  • Oxathiolan 5BrU-alpha

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-trans)-

Registry Numbers

CAS Registry Number

  • 145986-16-9

System Generated Number

  • 0145986169

Structure Descriptors

InChI

1S/C8H9BrN2O4S/c9-4-1-11(8(14)10-7(4)13)5-3-16-6(2-12)15-5/h1,5-6,12H,2-3H2,(H,10,13,14)/t5-,6-/m1/s1

InChIKey

GMHAMEKOPZZEBD-PHDIDXHHSA-N

Smiles

c1c(c(=O)[nH]c(=O)n1[C@H]2CS[C@@H](O2)CO)Br