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Substance Name: N-((1S,trans)-2-hydroxycyclopentyl)adenosine
RN: 124555-18-6
UNII: Q4H682B2VZ
InChIKey: GYWXTRVEUURNEW-TVDBPQCTSA-N

Note

  • An adenosine A1 receptor agonist.

Molecular Formula

  • C15-H21-N5-O5

Molecular Weight

  • 351.3609
 

Classification Codes

  • Antimetabolites
  • Hypolipidemic Agents
  • Lipid Regulating Agents
  • Neurotransmitter Agents
  • Purinergic Agents
  • Purinergic P1 Receptor Agonists
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Names and Synonyms

Name of Substance

  • N-((1S,trans)-2-Hydroxycyclopentyl)adenosine

Synonyms

  • GR 79236
  • GR 79236X
  • GR-79236
  • N-((1S,2S)-2-Hydroxycyclopentyl)adenosine
  • N-((1S,trans)-2-Hydroxycyclopentyl)adenosine
  • UNII-Q4H682B2VZ

Systematic Name

  • Adenosine, N-(2-hydroxycyclopentyl)-, (1S-trans)-

Registry Numbers

CAS Registry Number

  • 124555-18-6

FDA UNII

  • Q4H682B2VZ

System Generated Number

  • 0124555186

Structure Descriptors

InChI

1S/C15H21N5O5/c21-4-9-11(23)12(24)15(25-9)20-6-18-10-13(16-5-17-14(10)20)19-7-2-1-3-8(7)22/h5-9,11-12,15,21-24H,1-4H2,(H,16,17,19)/t7-,8-,9+,11+,12+,15+/m0/s1

InChIKey

GYWXTRVEUURNEW-TVDBPQCTSA-N

Smiles

c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N[C@H]4CCC[C@@H]4O