Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2'-O-(2-Methoxyethyl)-5-methylcytidine
RN: 244105-55-3
UNII: AOQ54IZZ6J
InChIKey: GUEIFVRYWPOXHJ-DNRKLUKYSA-N

Molecular Formula

  • C13-H21-N3-O6

Molecular Weight

  • 315.3239
 
* 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

  • 2'-O-(2-Methoxyethyl)-5-methylcytidine

Synonyms

  • 2'-O-(2-Methoxyethyl)-5-methylcytidine
  • UNII-AOQ54IZZ6J

Registry Numbers

CAS Registry Number

  • 244105-55-3

FDA UNII

  • AOQ54IZZ6J

System Generated Number

  • 0244105553

Structure Descriptors

InChI

1S/C13H21N3O6/c1-7-5-16(13(19)15-11(7)14)12-10(21-4-3-20-2)9(18)8(6-17)22-12/h5,8-10,12,17-18H,3-4,6H2,1-2H3,(H2,14,15,19)/t8-,9-,10-,12-/m1/s1

InChIKey

GUEIFVRYWPOXHJ-DNRKLUKYSA-N

Smiles

COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=C(C)C(=NC2=O)N