Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uridine, 2',3'-dideoxy-3'-(4-nitro-1H-imidazol-1-yl)-
RN: 132149-48-5
InChIKey: UBGVCWZNNLRDRR-VAOFZXAKSA-N

Molecular Formula

  • C12-H13-N5-O6

Molecular Weight

  • 323.2637
 
* 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

  • 1-(3-(4-Nitroimidazol-1-yl)-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
  • 3'-(4-NO2imidazol-1-yl)-b-ddU

Systematic Name

  • Uridine, 2',3'-dideoxy-3'-(4-nitro-1H-imidazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 132149-48-5

System Generated Number

  • 0132149485

Structure Descriptors

InChI

1S/C12H13N5O6/c18-5-8-7(15-4-9(13-6-15)17(21)22)3-11(23-8)16-2-1-10(19)14-12(16)20/h1-2,4,6-8,11,18H,3,5H2,(H,14,19,20)/t7-,8+,11+/m0/s1

InChIKey

UBGVCWZNNLRDRR-VAOFZXAKSA-N

Smiles

c1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)n3cc(nc3)[N+](=O)[O-]