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Substance Name: N(6)-cyclopentyl-9-methyladenine
RN: 109292-91-3
InChIKey: LZMRVYPPUVMKOI-UHFFFAOYSA-N

Note

  • Selective, orally active A(1) adenosine receptor antagonist.

Molecular Formula

  • C11-H15-N5

Molecular Weight

  • 217.2745
 
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Names and Synonyms

Name of Substance

  • N(6)-Cyclopentyl-9-methyladenine

Synonyms

  • N(6)-Cyclopentyl-9-methyladenine
  • N-0840

Systematic Name

  • 9H-Purin-6-amine, N-cyclopentyl-9-methyl-

Registry Numbers

CAS Registry Number

  • 109292-91-3

System Generated Number

  • 0109292913

Structure Descriptors

InChI

1S/C11H15N5/c1-16-7-14-9-10(12-6-13-11(9)16)15-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,12,13,15)

InChIKey

LZMRVYPPUVMKOI-UHFFFAOYSA-N

Smiles

Cn1cnc2c(NC3CCCC3)ncnc12