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Substance Name: Regadenoson [USAN:INN:BAN]
RN: 875148-45-1
UNII: 2XLN4Y044H
InChIKey: CDQVVPUXSPZONN-WPPLYIOHSA-N

Classification Codes

  • Adenosine A2 Receptor Agonists
  • Intravenous use in Radionuclide Myocardial Perfusion Imaging as a Pharmacologic Stress Agent to Produce Coronary Vasodilation
  • Neurotransmitter Agents
  • Purinergic Agents
  • Purinergic P1 Receptor Agonists

Molecular Formula

  • C15-H18-N8-O5.H2-O

Molecular Weight

  • 408.373
 
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Names and Synonyms

Name of Substance

  • Regadenoson
  • Regadenoson hydrate
  • Regadenoson [USAN:INN:BAN]

Synonyms

  • 1-(6-Amino-9-beta-D-ribofuranosyl-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide, monohydrate
  • CVT-3146
  • Lexiscan
  • Regadenoson
  • Regadenoson hydrate
  • UNII-2XLN4Y044H

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 875148-45-1

FDA UNII

  • 2XLN4Y044H

System Generated Number

  • 0875148451

Structure Descriptors

InChI

1S/C15H18N8O5.H2O/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);1H2/t7-,9-,10-,14-;/m1./s1

InChIKey

CDQVVPUXSPZONN-WPPLYIOHSA-N

Smiles

n1(cnc2c(nc(nc12)n1ncc(c1)C(NC)=O)N)[C@H]1[C@H](O)[C@@H]([C@H](O1)CO)O.O