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Substance Name: Regadenoson [USAN:INN]
RN: 313348-27-5
UNII: 7AXV542LZ4
InChIKey: LZPZPHGJDAGEJZ-AKAIJSEGSA-N

Note

  • An A(2A) adenosine receptor agonist.

Molecular Formula

  • C15-H18-N8-O5

Molecular Weight

  • 390.3582
 

Classification Codes

  • A2A Adenosine Receptor Agonist
  • Adenosine A2 Receptor Antagonists
  • Coronary Vasodilator for Intravenous use as an Adjunct, or Pharmacologic Stress Agent, in Radionuclide Myocardial Perfusion Imaging in Patients Unable to Exercise Adequately
  • Neurotransmitter Agents
  • Purinergic Agents
  • Purinergic Antagonists
  • Purinergic P1 Receptor Antagonists
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Names and Synonyms

Name of Substance

  • CVT 3146
  • Regadenoson [USAN:INN]

Synonyms

  • (1-(9-(3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-6-aminopurin-2-yl)pyrazol-4-yl)-N-methylcarboxamide
  • 1-(6-Amino-9-beta-D-ribofuranosyl-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide
  • Adenosine, 2-(4-((methylamino)carbonyl)-1H-pyrazol-1-yl)-
  • CVT-3146
  • Lexiscan
  • Regadenoson
  • UNII-7AXV542LZ4

Systematic Name

  • Adenosine, 2-(4-((methylamino)carbonyl)-1H-pyrazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 313348-27-5

FDA UNII

  • 7AXV542LZ4

System Generated Number

  • 0313348275

Structure Descriptors

InChI

1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20,21)/t7-,9-,10-,14-/m1/s1

InChIKey

LZPZPHGJDAGEJZ-AKAIJSEGSA-N

Smiles

OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1cnc2c(N)nc(nc12)n1ncc(c1)C(=O)NC