Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-cis)-
RN: 145913-82-2
InChIKey: VIUJWDGLDRZXDG-CRCLSJGQSA-N

Molecular Formula

  • C9-H11-N5-O3-S

Molecular Weight

  • 269.2839
 
* 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)-9-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)guanine

Systematic Name

  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-cis)-

Registry Numbers

CAS Registry Number

  • 145913-82-2

System Generated Number

  • 0145913822

Structure Descriptors

InChI

1S/C9H11N5O3S/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-2-18-5(1-15)17-4/h3-5,15H,1-2H2,(H3,10,12,13,16)/t4-,5+/m0/s1

InChIKey

VIUJWDGLDRZXDG-CRCLSJGQSA-N

Smiles

c1nc2c(=O)[nH]c(nc2n1[C@@H]3CS[C@@H](O3)CO)N