Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)-
RN: 108742-10-5
InChIKey: ZLJQBJBJBIATTP-KYNKHSRBSA-N

Molecular Formula

  • C11-H16-N6-O3

Molecular Weight

  • 280.2864
 
* 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

  • 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)-

Registry Numbers

CAS Registry Number

  • 108742-10-5

System Generated Number

  • 0108742105

Structure Descriptors

InChI

1S/C11H16N6O3/c12-9-6-10(16-11(13)15-9)17(3-14-6)5-1-4(2-18)7(19)8(5)20/h3-5,7-8,18-20H,1-2H2,(H4,12,13,15,16)/t4-,5-,7+,8+/m1/s1

InChIKey

ZLJQBJBJBIATTP-KYNKHSRBSA-N

Smiles

Nc1nc(N)c2ncn([C@@H]3C[C@H](CO)[C@H](O)[C@H]3O)c2n1