Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: O(6)-(2-Chloroethyl)guanine
RN: 100217-09-2
InChIKey: VGKZFRLEZKOTCQ-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-Cl-N5-O

Molecular Weight

  • 213.627
 
* 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

  • O(6)-(2-Chloroethyl)guanine

Synonym

  • O(6)-2-Ceg

Systematic Name

  • 1H-Purine-2-amine, 6-(2-chloroethoxy)-

Registry Numbers

CAS Registry Number

  • 100217-09-2

System Generated Number

  • 0100217092

Structure Descriptors

InChI

1S/C7H8ClN5O/c8-1-2-14-6-4-5(11-3-10-4)12-7(9)13-6/h3H,1-2H2,(H3,9,10,11,12,13)

InChIKey

VGKZFRLEZKOTCQ-UHFFFAOYSA-N

Smiles

n1c(N)nc2nc[nH]c2c1OCCCl