Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxathiolan, 5BrU-(-)-alpha
RN: 149819-49-8
InChIKey: GMHAMEKOPZZEBD-WDSKDSINSA-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

Results Name

  • Oxathiolan, 5BrU-(-)-alpha

Synonyms

  • (-)-(2S,5S)-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)-, (2S-trans)-

Registry Numbers

CAS Registry Number

  • 149819-49-8

System Generated Number

  • 0149819498

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-/m0/s1

InChIKey

GMHAMEKOPZZEBD-WDSKDSINSA-N

Smiles

OC[C@H]1O[C@@H](CS1)N2C=C(Br)C(=O)NC2=O