Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2'-Deoxy-2'-ethylcytidine
RN: 119410-83-2
InChIKey: SCHVLFOXONZAOB-SQIYYMKWSA-N

Molecular Formula

  • C11-H17-N3-O4.Cl-H

Molecular Weight

  • 291.733
 
* 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'-Deoxy-2'-ethylcytidine

Synonyms

  • 2'-Deoxy-2'-C-ethylcytidine
  • 2'-Ethyl-2'-deoxycytidine
  • 4-Amino-1-(2-deoxy-2-ethyl-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone monohydrochloride

Systematic Name

  • 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-ethyl-beta-D-arabinofuranosyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 119410-83-2

System Generated Number

  • 0119410832

Molecular Formulas

Molecular Formula

  • C11-H17-N3-O4.Cl-H

Molecular Formula Fragments

  • C11-H17-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17N3O4.ClH/c1-2-6-9(16)7(5-15)18-10(6)14-4-3-8(12)13-11(14)17;/h3-4,6-7,9-10,15-16H,2,5H2,1H3,(H2,12,13,17);1H/t6-,7+,9-,10+;/m0./s1

InChIKey

SCHVLFOXONZAOB-SQIYYMKWSA-N

Smiles

O1[C@H]([C@H]([C@@H]([C@H]1CO)O)CC)n1c(nc(cc1)N)=O.Cl