Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1S)-1-hydroxyethyl)-, (1S,2R,5R)-
RN: 138662-99-4
InChIKey: CDKUWLLYHVOVCD-MMBFECLISA-N

Molecular Formula

  • C12-H15-N5-O3

Molecular Weight

  • 277.2825
 
* 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

  • 6'-(S)-6'-C-methylneplanocin A
  • 6'-(S)-methyl-NPA

Systematic Name

  • 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1S)-1-hydroxyethyl)-, (1S,2R,5R)-

Registry Numbers

CAS Registry Number

  • 138662-99-4

System Generated Number

  • 0138662994

Structure Descriptors

InChI

1S/C12H15N5O3/c1-5(18)6-2-7(10(20)9(6)19)17-4-16-8-11(13)14-3-15-12(8)17/h2-5,7,9-10,18-20H,1H3,(H2,13,14,15)/t5-,7+,9+,10-/m0/s1

InChIKey

CDKUWLLYHVOVCD-MMBFECLISA-N

Smiles

C[C@@H](C1=C[C@H]([C@@H]([C@@H]1O)O)n2cnc3c2ncnc3N)O