Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Oxathiolane-2-methanol, 5-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-cis)-
RN: 145913-81-1
InChIKey: ZQYFBYPPSPKXNN-CRCLSJGQSA-N

Molecular Formula

  • C9-H10-Cl-N5-O2-S

Molecular Weight

  • 287.73
 
* 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

Synonym

  • (-)-(2R,5S)-2-Amino-6-chloro-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)purine

Systematic Name

  • 1,3-Oxathiolane-2-methanol, 5-(2-amino-6-chloro-9H-purin-9-yl)-, (2R-cis)-

Registry Numbers

CAS Registry Number

  • 145913-81-1

System Generated Number

  • 0145913811

Structure Descriptors

InChI

1S/C9H10ClN5O2S/c10-7-6-8(14-9(11)13-7)15(3-12-6)4-2-18-5(1-16)17-4/h3-5,16H,1-2H2,(H2,11,13,14)/t4-,5+/m0/s1

InChIKey

ZQYFBYPPSPKXNN-CRCLSJGQSA-N

Smiles

c1nc2c(n1[C@@H]3CS[C@@H](O3)CO)nc(nc2Cl)N