Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Oxathiolane-2-methanol, 5-(6-(methylamino)-9H-purin-9-yl)-, (2R-trans)-
RN: 145986-37-4
InChIKey: OMYQVAATEBTUOQ-QUBYGPBYSA-N

Molecular Formula

  • C10-H13-N5-O2-S

Molecular Weight

  • 267.3117
 
* 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

  • (2R,5R)-N6-Methyl-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)adenine
  • Oxathiolane N6-MeA-alpha

Systematic Name

  • 1,3-Oxathiolane-2-methanol, 5-(6-(methylamino)-9H-purin-9-yl)-, (2R-trans)-

Registry Numbers

CAS Registry Number

  • 145986-37-4

System Generated Number

  • 0145986374

Structure Descriptors

InChI

1S/C10H13N5O2S/c1-11-8-7-9(13-4-12-8)15(5-14-7)10-17-6(2-16)3-18-10/h4-6,10,16H,2-3H2,1H3,(H,11,12,13)/t6-,10+/m0/s1

InChIKey

OMYQVAATEBTUOQ-QUBYGPBYSA-N

Smiles

CNc1c2c(ncn1)n(cn2)[C@@H]3O[C@H](CS3)CO