Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Oxetanemethanol, 4-(6-amino-9H-purin-9-yl)-3-methylene-, (2S,4R)-
RN: 126170-43-2
InChIKey: UHHOVABAROJWLV-LHLIQPBNSA-N

Molecular Formula

  • C10-H11-N5-O2

Molecular Weight

  • 233.2299
 
* 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

  • 2-Oxetanemethanol, 4-(6-amino-9H-purin-9-yl)-3-methylene-, (2S-cis)-
  • 9-(2-Deoxy-2-methylene-beta-D-erythro-oxetanosyl)adenine
  • NR-62114

Systematic Name

  • 2-Oxetanemethanol, 4-(6-amino-9H-purin-9-yl)-3-methylene-, (2S,4R)-

Registry Numbers

CAS Registry Number

  • 126170-43-2

System Generated Number

  • 0126170432

Structure Descriptors

InChI

1S/C10H11N5O2/c1-5-6(2-16)17-10(5)15-4-14-7-8(11)12-3-13-9(7)15/h3-4,6,10,16H,1-2H2,(H2,11,12,13)/t6-,10-/m1/s1

InChIKey

UHHOVABAROJWLV-LHLIQPBNSA-N

Smiles

C=C1[C@H](O[C@H]1n2cnc3c2ncnc3N)CO