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Substance Name: N(6)-Cyclopentyladenosine
RN: 41552-82-3
UNII: 7LG47VG1ID
InChIKey: SQMWSBKSHWARHU-SDBHATRESA-N

Classification Codes

  • Neurotransmitter Agents
  • Purinergic Agonists
  • Purinergic P1 Receptor Agonists

Molecular Formula

  • C15-H21-N5-O4

Molecular Weight

  • 335.3583
 
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Names and Synonyms

Name of Substance

  • N(6)-Cyclopentyladenosine

Synonyms

  • N6-Cyclopentyladenosine
  • UNII-7LG47VG1ID

Systematic Name

  • Adenosine, N-cyclopentyl-

Registry Numbers

CAS Registry Number

  • 41552-82-3

FDA UNII

  • 7LG47VG1ID

System Generated Number

  • 0041552823

Structure Descriptors

InChI

1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1

InChIKey

SQMWSBKSHWARHU-SDBHATRESA-N

Smiles

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(NC4CCCC4)ncnc23