Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5C'-CH3COCH2-dT
RN: 131177-29-2
InChIKey: IXFWZOJGLVJGFH-GLYLRITDSA-N

Molecular Formula

  • C13-H18-N2-O5

Molecular Weight

  • 282.2942
 
* 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

  • 5C'-CH3COCH2-dT

Synonyms

  • 1-(1,4-Anhydro-2,3,6,8-tetradeoxy-beta-D-erythro-oct-7-ulosyl)thymine
  • 5C'-CH3COCH2-dT

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(tetrahydro-5-(1-hydroxy-3-oxobutyl)-2-furanyl)-, (2R-(2alpha,5alpha(R*)))-

Registry Numbers

CAS Registry Number

  • 131177-29-2

System Generated Number

  • 0131177292

Structure Descriptors

InChI

1S/C13H18N2O5/c1-7-6-15(13(19)14-12(7)18)11-4-3-10(20-11)9(17)5-8(2)16/h6,9-11,17H,3-5H2,1-2H3,(H,14,18,19)/t9-,10?,11-/m1/s1

InChIKey

IXFWZOJGLVJGFH-GLYLRITDSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)[C@H]2CCC(O2)[C@@H](CC(=O)C)O