Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uridine, 5-chloro-2',3'-dideoxy-3'-(2-methyl-4-nitro-1H-imidazol-1-yl)-
RN: 132149-53-2
InChIKey: SVZJGTXQXLFMNW-IQJOONFLSA-N

Molecular Formula

  • C13-H14-Cl-N5-O6

Molecular Weight

  • 371.7356
 
* 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-(2-Methyl-4-nitroimidazol-1-yl)-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-5-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
  • 3'-(2-Me-4-NO2imidazol)-b-5-ClddU

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 132149-53-2

System Generated Number

  • 0132149532

Structure Descriptors

InChI

1S/C13H14ClN5O6/c1-6-15-10(19(23)24)4-17(6)8-2-11(25-9(8)5-20)18-3-7(14)12(21)16-13(18)22/h3-4,8-9,11,20H,2,5H2,1H3,(H,16,21,22)/t8-,9+,11+/m0/s1

InChIKey

SVZJGTXQXLFMNW-IQJOONFLSA-N

Smiles

Cc1nc(cn1[C@H]2C[C@@H](O[C@@H]2CO)n3cc(c(=O)[nH]c3=O)Cl)[N+](=O)[O-]