Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclouridine
RN: 3736-77-4
InChIKey: UUGITDASWNOAGG-CCXZUQQUSA-N

Molecular Formula

  • C9-H10-N2-O5

Molecular Weight

  • 226.187
 
* 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

Name of Substance

  • Cyclouridine

Synonyms

  • 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil
  • 2,2'-Anhydrouridine
  • 2,2'-O-Cyclouridine
  • Cyclouridine
  • EINECS 223-107-6
  • NSC 157148
  • O2,2'-Cyclouridine (VAN)

Systematic Names

  • (2R-(2alpha,3beta,3Abeta,9abeta))-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one
  • 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,3abeta,9abeta))- (9CI)
  • 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer (VAN) (8CI)

Registry Numbers

CAS Registry Number

  • 3736-77-4

System Generated Number

  • 0003736774

Structure Descriptors

InChI

1S/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7+,8-/m1/s1

InChIKey

UUGITDASWNOAGG-CCXZUQQUSA-N

Smiles

c1cn2c(nc1=O)O[C@@H]3[C@H]2O[C@@H]([C@H]3O)CO