Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Ribofuranosyl-6,7-dihydro-9H-thiazolo(3,2-a)purin-9-one
RN: 52538-20-2
InChIKey: FHDYGGODWWOZRQ-IOSLPCCCSA-N

Molecular Formula

  • C12-H14-N4-O5-S

Molecular Weight

  • 326.3316
 
* 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

  • 3-Ribofuranosyl-6,7-dihydro-9H-thiazolo(3,2-a)purin-9-one

Synonyms

  • 3-beta-D-Ribofuranosyl-6,7-dihydro-9H-thiazolo(3,2-a)purin-9-one
  • 6,7-Dihydro-3-beta-D-ribfuranosylthiazolo(3,2-a)purin-9(3H)-one
  • RDTPO

Systematic Name

  • Thiazolo(3,2-a)purin-9(3H)-one, 6,7-dihydro-3-beta-D-ribfuranosyl-

Registry Numbers

CAS Registry Number

  • 52538-20-2

System Generated Number

  • 0052538202

Structure Descriptors

InChI

1S/C12H14N4O5S/c17-3-5-7(18)8(19)11(21-5)16-4-13-6-9(16)14-12-15(10(6)20)1-2-22-12/h4-5,7-8,11,17-19H,1-3H2/t5-,7-,8-,11-/m1/s1

InChIKey

FHDYGGODWWOZRQ-IOSLPCCCSA-N

Smiles

c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)nc4n(c2=O)CCS4