Régadénoson

Also known as Rapiscan®, Lexiscan®, regadenoson anhydrous, CVT-3146, Regadenoson anhydrous

composé chimique

In the Vinony graph

Within Vinony's link graph, Régadénoson is referenced by 196 other articles, and connects out to adenosine receptor, diquafosol and European Union.

Its subject is documented across 9 Wikipedia language editions.

Formula: C15H18N8O5
Molecular weight: 390.35 g/mol
IUPAC name: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide
SMILES: CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N
InChIKey: LZPZPHGJDAGEJZ-AKAIJSEGSA-N
XLogP: -1.5
Polar surface area: 186 Å²
H-bond donors: 5
H-bond acceptors: 10
Formal charge: 0

via PubChem

Max clinical phase: Approved
Molecule type: Small molecule
First approval: 2008
Admin. routes: parenteral
Indications: retinal artery occlusion, coronary artery disease, sickle cell anemia, Myocardial Ischemia

via ChEMBL · EBI

549 papers

Regadenoson.2006
Regadenoson.Journal of postgraduate medicine · 2012
Regadenoson Stress Testing: A Comprehensive Review With a Focused Update.Cureus · 2021
Regadenoson: a focused update.Journal of nuclear cardiology : official publication of the American Society of Nuclear Cardiology · 2013
Regadenoson.American journal of cardiovascular drugs : drugs, devices, and other interventions · 2010

Show 5 more facts

chemical formula: C₁₅H₁₈N₈O₅
isomeric SMILES: CNC(=O)C1=CN(N=C1)C2=NC3=C(C(=N2)N)N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
canonical SMILES: CNC(=O)C1=CN(N=C1)C2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O
defined daily dose: 0.4
Commons category: Regadenoson

Sources (6)

via Wikidata · CC0