Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uridine, 5-chloro-2',3'-dideoxy-3'-(4-nitro-1H-imidazol-1-yl)-
RN: 132149-52-1
InChIKey: MOPJAMVVBHXJQG-QXFUBDJGSA-N

Molecular Formula

  • C12-H12-Cl-N5-O6

Molecular Weight

  • 357.7088
 
* 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)-5-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
  • 3'-(4-NO2imidazol)-b-5-ClddU

Systematic Name

  • Uridine, 5-chloro-2',3'-dideoxy-3'-(4-nitro-1H-imidazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 132149-52-1

System Generated Number

  • 0132149521

Structure Descriptors

InChI

1S/C12H12ClN5O6/c13-6-2-17(12(21)15-11(6)20)10-1-7(8(4-19)24-10)16-3-9(14-5-16)18(22)23/h2-3,5,7-8,10,19H,1,4H2,(H,15,20,21)/t7-,8+,10+/m0/s1

InChIKey

MOPJAMVVBHXJQG-QXFUBDJGSA-N

Smiles

c1c(c(=O)[nH]c(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)n3cc(nc3)[N+](=O)[O-])Cl