Structure via PubChem · Public domain (PubChem)
Régadénoson
Sign in to saveAlso known as Rapiscan®, Lexiscan®, regadenoson anhydrous, CVT-3146, Regadenoson anhydrous
composé chimique
Chemical data
- 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 Ų
- H-bond donors
- 5
- H-bond acceptors
- 10
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- 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
Research
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
via PubMed
Wikidata facts
- Mass
- 390.14
- Manufacturer
- Pfizer
- Has use
- medication
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
via Wikidata · CC0